N-(2-acetamidoethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCNC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-13-5-4-6-16(11-13)22-27(25,26)17-8-7-14(2)18(12-17)19(24)21-10-9-20-15(3)23/h4-8,11-12,22H,9-10H2,1-3H3,(H,20,23)(H,21,24)