3-(4-phenylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-phenyl-1-piperidyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(4-phenyl-1-piperidinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-phenylpiperidino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c28-24(14-19-26-17-12-21(13-18-26)20-6-2-1-3-7-20)25-22-8-10-23(11-9-22)31(29,30)27-15-4-5-16-27/h1-3,6-11,21H,4-5,12-19H2,(H,25,28)