N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H31N3O5S/c1-15-8-10-27(11-9-15)33(30,31)23-13-19(12-16(2)17(23)3)24(29)26-21-14-20(25-18(4)28)6-7-22(21)32-5/h6-7,12-15H,8-11H2,1-5H3,(H,25,28)(H,26,29)