3-(phenylsulfonylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-propan-2-yl-benzamide Openeye Name: 3-(benzenesulfonamido)-N-isopropyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-propan-2-ylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-propan-2-ylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-isopropyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-12(2)17-16(19)13-7-6-8-14(11-13)18-22(20,21)15-9-4-3-5-10-15/h3-12,18H,1-2H3,(H,17,19)