4-[methyl(phenylsulfonyl)amino]-N-pentan-2-yl-benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-pentan-2-yl-benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(1-methylbutyl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-pentan-2-ylbenzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-pentan-2-ylbenzamide Traditional Name: 4-[besyl(methyl)amino]-N-(1-methylbutyl)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-4-8-15(2)20-19(22)16-11-13-17(14-12-16)21(3)25(23,24)18-9-6-5-7-10-18/h5-7,9-15H,4,8H2,1-3H3,(H,20,22)