N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]-4-piperidyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-18-10-11-22(17-19(18)2)32(30,31)25-14-6-9-23(28)27-15-12-21(13-16-27)26-24(29)20-7-4-3-5-8-20/h3-5,7-8,10-11,17,21,25H,6,9,12-16H2,1-2H3,(H,26,29)