2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(1-methylbutyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-pentan-2-ylacetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-pentan-2-ylacetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(1-methylbutyl)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)CN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-4-6-16(3)22-20(24)14-23(18-8-5-7-15(2)13-18)27(25,26)19-11-9-17(21)10-12-19/h5,7-13,16H,4,6,14H2,1-3H3,(H,22,24)