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

Systemtic Name: 3-(4-methylphenyl)-N-[(2S)-1-oxidanylpropan-2-yl]-5-propylsulfonyl-benzamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-propylsulfonyl-5-(p-tolyl)benzamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-3-(4-methylphenyl)-5-propylsulfonylbenzamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-3-(4-methylphenyl)-5-propylsulfonylbenzamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-propylsulfonyl-5-(p-tolyl)benzamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC(=CC(=C1)C(=O)NC(C)CO)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-4-9-26(24,25)19-11-17(16-7-5-14(2)6-8-16)10-18(12-19)20(23)21-15(3)13-22/h5-8,10-12,15,22H,4,9,13H2,1-3H3,(H,21,23)/t15-/m0/s1