(2R)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H30N4O4S/c1-16(23-12-14-24(15-13-23)21(27)17-4-5-17)20(26)22-18-6-8-19(9-7-18)30(28,29)25-10-2-3-11-25/h6-9,16-17H,2-5,10-15H2,1H3,(H,22,26)/t16-/m1/s1