N-pentan-3-yl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-pentan-3-yl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1-ethylpropyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-pentan-3-ylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-pentan-3-ylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(1-ethylpropyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-15(4-2)19-18(21)14-10-12-16(13-11-14)20-24(22,23)17-8-6-5-7-9-17/h5-13,15,20H,3-4H2,1-2H3,(H,19,21)