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

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-sulfamoyl-benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-3-sulfamoyl-benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-3-sulfamoylbenzamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-sulfamoylbenzamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-3-sulfamoyl-benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O5S2/c1-14-4-3-11-22(13-14)29(26,27)17-9-7-16(8-10-17)21-19(23)15-5-2-6-18(12-15)28(20,24)25/h2,5-10,12,14H,3-4,11,13H2,1H3,(H,21,23)(H2,20,24,25)