4-chloranyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[4-(4-methyl-1-piperidyl)phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-(4-methylpiperidino)phenyl]-3-sulfamoyl-benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-13-8-10-23(11-9-13)16-5-3-15(4-6-16)22-19(24)14-2-7-17(20)18(12-14)27(21,25)26/h2-7,12-13H,8-11H2,1H3,(H,22,24)(H2,21,25,26)