N-(3-acetamidophenyl)-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-acetamidophenyl)-2-methoxy-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-methoxy-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-15-9-11-25(12-10-15)31(28,29)19-7-8-21(30-3)20(14-19)22(27)24-18-6-4-5-17(13-18)23-16(2)26/h4-8,13-15H,9-12H2,1-3H3,(H,23,26)(H,24,27)