N-[(2S)-butan-2-yl]-2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3-chloro-2-methyl-N-tosyl-anilino)-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(C1=C(C(=CC=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-5-15(3)22-20(24)13-23(19-8-6-7-18(21)16(19)4)27(25,26)17-11-9-14(2)10-12-17/h6-12,15H,5,13H2,1-4H3,(H,22,24)/t15-/m0/s1