4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-isopentyl-benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-isoamyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-15(2)12-13-22-21(26)18-6-4-17(5-7-18)14-23-29(27,28)20-10-8-19(9-11-20)24-16(3)25/h4-11,15,23H,12-14H2,1-3H3,(H,22,26)(H,24,25)