3-(4-methylphenyl)-5-(2-methylpropylsulfonyl)-N-[(2S)-1-oxidanylpropan-2-yl]benzamide

Systemtic Name: 3-(4-methylphenyl)-5-(2-methylpropylsulfonyl)-N-[(2S)-1-oxidanylpropan-2-yl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-isobutylsulfonyl-5-(p-tolyl)benzamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-3-(4-methylphenyl)-5-(2-methylpropylsulfonyl)benzamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-3-(4-methylphenyl)-5-(2-methylpropylsulfonyl)benzamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-isobutylsulfonyl-5-(p-tolyl)benzamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)CC(C)C)C(=O)NC(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)CC(C)C)C(=O)N[C@@H](C)CO

InChI

InChI=1S/C21H27NO4S/c1-14(2)13-27(25,26)20-10-18(17-7-5-15(3)6-8-17)9-19(11-20)21(24)22-16(4)12-23/h5-11,14,16,23H,12-13H2,1-4H3,(H,22,24)/t16-/m0/s1