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

Systemtic Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]-N-(p-tolyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-5-16(3)17-8-12-19(13-9-17)26(24,25)22(4)14-20(23)21-18-10-6-15(2)7-11-18/h6-13,16H,5,14H2,1-4H3,(H,21,23)/t16-/m0/s1