N-[(2R)-butan-2-yl]-2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-[(1R)-1-methylpropyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1=CC=CC=C1OCC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H](C)NC(=O)CN(C1=CC=CC=C1OCC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-4-15(3)22-20(24)14-23(18-8-6-7-9-19(18)27-5-2)28(25,26)17-12-10-16(21)11-13-17/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)/t15-/m1/s1