3-phenyl-N-[1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-(4-pyrrolidin-1-ylsulfonylbenzoyl)-4-piperidyl]propanamide CAS Name: N-[1-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(4-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-(4-pyrrolidinosulfonylbenzoyl)-4-piperidyl]propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c29-24(13-8-20-6-2-1-3-7-20)26-22-14-18-27(19-15-22)25(30)21-9-11-23(12-10-21)33(31,32)28-16-4-5-17-28/h1-3,6-7,9-12,22H,4-5,8,13-19H2,(H,26,29)