N-[1-[[(3S,4R)-1-cyclopentylcarbonyl-4-oxidanyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]-N-prop-2-enyl-2-(4-sulfamoylphenyl)ethanamide

Systemtic Name: N-[1-[[(3S,4R)-1-cyclopentylcarbonyl-4-oxidanyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]-N-prop-2-enyl-2-(4-sulfamoylphenyl)ethanamide Openeye Name: N-allyl-N-[1-[[(3S,4R)-1-(cyclopentanecarbonyl)-4-hydroxy-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]-2-(4-sulfamoylphenyl)acetamide CAS Name: N-[1-[[(3S,4R)-1-[cyclopentyl(oxo)methyl]-4-hydroxy-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]-N-prop-2-enyl-2-(4-sulfamoylphenyl)acetamide IUPAC Name: N-[1-[[(3S,4R)-1-(cyclopentanecarbonyl)-4-hydroxy-4-phenylpyrrolidin-3-yl]methyl]piperidin-4-yl]-N-prop-2-enyl-2-(4-sulfamoylphenyl)acetamide Traditional Name: N-allyl-N-[1-[[(3S,4R)-1-(cyclopentanecarbonyl)-4-hydroxy-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]-2-(4-sulfamoylphenyl)acetamide Formula: C33H44N4O5S MolecularWeight: 608.79126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCN(CC1)CC2CN(CC2(C3=CC=CC=C3)O)C(=O)C4CCCC4)C(=O)CC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C=CCN(C1CCN(CC1)C[C@H]2CN(C[C@@]2(C3=CC=CC=C3)O)C(=O)C4CCCC4)C(=O)CC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C33H44N4O5S/c1-2-18-37(31(38)21-25-12-14-30(15-13-25)43(34,41)42)29-16-19-35(20-17-29)22-28-23-36(32(39)26-8-6-7-9-26)24-33(28,40)27-10-4-3-5-11-27/h2-5,10-15,26,28-29,40H,1,6-9,16-24H2,(H2,34,41,42)/t28-,33-/m0/s1