2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butyramide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H35N3O3S/c1-18(2)24(27-32(30,31)23-11-10-19(3)20(4)16-23)25(29)26-22-12-14-28(15-13-22)17-21-8-6-5-7-9-21/h5-11,16,18,22,24,27H,12-15,17H2,1-4H3,(H,26,29)