N-[(4-acetamidophenyl)methyl]-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamidobenzyl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-16-7-12-21(31(29,30)26-13-5-4-6-17(26)2)14-22(16)23(28)24-15-19-8-10-20(11-9-19)25-18(3)27/h7-12,14,17H,4-6,13,15H2,1-3H3,(H,24,28)(H,25,27)