N-(6-methylheptan-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,5-dimethylhexyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-methylheptan-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1,5-dimethylhexyl)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-16(2)9-7-10-17(3)22-21(24)18-11-8-12-19(15-18)23-27(25,26)20-13-5-4-6-14-20/h4-6,8,11-17,23H,7,9-10H2,1-3H3,(H,22,24)