2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-4-22(27(32(3,30)31)19-14-12-18(2)13-15-19)23(28)25-21-11-7-6-10-20(21)24(29)26-16-8-5-9-17-26/h6-7,10-15,22H,4-5,8-9,16-17H2,1-3H3,(H,25,28)