2-[(3-piperidin-1-ylsulfonylphenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3-piperidin-1-ylsulfonylphenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[3-(1-piperidylsulfonyl)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[3-(1-piperidinylsulfonyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-piperidin-1-ylsulfonylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-piperidinosulfonylanilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O3S/c28-23(25-19-9-11-21(12-10-19)26-13-4-5-14-26)18-24-20-7-6-8-22(17-20)31(29,30)27-15-2-1-3-16-27/h6-12,17,24H,1-5,13-16,18H2,(H,25,28)