N-(3-methylbutyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-methylbutyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-isopentyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-methylbutyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-methylbutyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-isoamyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14(2)12-13-19-18(21)15-8-10-16(11-9-15)20-24(22,23)17-6-4-3-5-7-17/h3-11,14,20H,12-13H2,1-2H3,(H,19,21)