N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(1S)-1-methylpropyl]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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