2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O3S/c1-15(2)16(3)22-20(24)14-23(13-17-9-11-18(21)12-10-17)27(25,26)19-7-5-4-6-8-19/h4-12,15-16H,13-14H2,1-3H3,(H,22,24)/t16-/m0/s1