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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamidobenzyl)-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H29N3O4S/c1-16-11-17(2)15-26(14-16)31(29,30)22-6-4-5-20(12-22)23(28)24-13-19-7-9-21(10-8-19)25-18(3)27/h4-10,12,16-17H,11,13-15H2,1-3H3,(H,24,28)(H,25,27)