N-[(2S,3S)-6-methoxy-3-methyl-2-(4-methylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]benzamide

Systemtic Name: N-[(2S,3S)-6-methoxy-3-methyl-2-(4-methylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]benzamide Openeye Name: N-[(2S,3S)-1-(benzenesulfonyl)-6-methoxy-3-methyl-2-(p-tolyl)indolin-5-yl]benzamide CAS Name: N-[(2S,3S)-1-(benzenesulfonyl)-6-methoxy-3-methyl-2-(4-methylphenyl)-2,3-dihydroindol-5-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(benzenesulfonyl)-6-methoxy-3-methyl-2-(4-methylphenyl)-2,3-dihydroindol-5-yl]benzamide Traditional Name: N-[(2S,3S)-1-besyl-6-methoxy-3-methyl-2-(p-tolyl)indolin-5-yl]benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)NC(=O)C3=CC=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC(=C(C=C12)NC(=O)C3=CC=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H28N2O4S/c1-20-14-16-22(17-15-20)29-21(2)25-18-26(31-30(33)23-10-6-4-7-11-23)28(36-3)19-27(25)32(29)37(34,35)24-12-8-5-9-13-24/h4-19,21,29H,1-3H3,(H,31,33)/t21-,29-/m0/s1