N-[(3-acetamidophenyl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetamidobenzyl)-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-16-8-10-27(11-9-16)32(30,31)23-14-21(12-17(2)18(23)3)24(29)25-15-20-6-5-7-22(13-20)26-19(4)28/h5-7,12-14,16H,8-11,15H2,1-4H3,(H,25,29)(H,26,28)