3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-piperidin-1-yl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-piperidin-1-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(1-piperidyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-piperidin-1-ylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-piperidino-benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2CCCCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2CCCCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-14-8-9-15(19(24)21-23-10-3-2-4-11-23)12-18(14)27(25,26)22-17-7-5-6-16(20)13-17/h5-9,12-13,22H,2-4,10-11H2,1H3,(H,21,24)