2-[(4-acetamidophenyl)sulfonylamino]-N-butan-2-yl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-butan-2-yl-benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-sec-butyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-butan-2-ylbenzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-butan-2-ylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-sec-butyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-4-13(2)20-19(24)17-7-5-6-8-18(17)22-27(25,26)16-11-9-15(10-12-16)21-14(3)23/h5-13,22H,4H2,1-3H3,(H,20,24)(H,21,23)