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

Systemtic Name: N-(4-acetamidophenyl)-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-chloro-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-14-9-11-25(12-10-14)30(28,29)18-7-8-20(22)19(13-18)21(27)24-17-5-3-16(4-6-17)23-15(2)26/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)(H,24,27)