2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(1S)-1-methylbutyl]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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