2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-pentan-3-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(1-ethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-pentan-3-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-pentan-3-ylacetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(1-ethylpropyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-4-16(5-2)21-20(23)15-22(17-11-13-18(26-3)14-12-17)27(24,25)19-9-7-6-8-10-19/h6-14,16H,4-5,15H2,1-3H3,(H,21,23)