N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H33N3O4S/c30-25(15-10-21-8-13-24(14-9-21)34(32,33)29-18-4-5-19-29)27-20-22-6-11-23(12-7-22)26(31)28-16-2-1-3-17-28/h6-9,11-14H,1-5,10,15-20H2,(H,27,30)