2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methyl-3-piperidinosulfonyl-anilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N4CCCCC4

InChI

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