N-[(3-acetamidophenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-(isopropylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

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