N-(4-methyl-3-sulfamoyl-phenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-besyl-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c1-12-7-8-13(11-15(12)25(17,22)23)18-16(19)9-10-24(20,21)14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H,18,19)(H2,17,22,23)