4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C25H33N3O4S/c1-19-13-14-21(18-20(19)2)28(33(3,31)32)17-9-12-24(29)26-23-11-6-5-10-22(23)25(30)27-15-7-4-8-16-27/h5-6,10-11,13-14,18H,4,7-9,12,15-17H2,1-3H3,(H,26,29)