2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-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(C1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-4-8-16(3)22-20(24)14-23(19-13-17(21)12-11-15(19)2)27(25,26)18-9-6-5-7-10-18/h5-7,9-13,16H,4,8,14H2,1-3H3,(H,22,24)/t16-/m0/s1