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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(3-pyrrolidin-1-ylsulfonylanilino)propanamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]propanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)propanamide Traditional Name: N-(4-piperidinophenyl)-2-(3-pyrrolidinosulfonylanilino)propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-19(24(29)26-20-10-12-22(13-11-20)27-14-3-2-4-15-27)25-21-8-7-9-23(18-21)32(30,31)28-16-5-6-17-28/h7-13,18-19,25H,2-6,14-17H2,1H3,(H,26,29)