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

Systemtic Name: N-[(2S,3S)-2-(3,4-dimethoxyphenyl)-3-methyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]benzamide Openeye Name: N-[(2S,3S)-1-(benzenesulfonyl)-6-benzyloxy-2-(3,4-dimethoxyphenyl)-3-methyl-indolin-5-yl]benzamide CAS Name: N-[(2S,3S)-1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-3-methyl-6-phenylmethoxy-2,3-dihydroindol-5-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-3-methyl-6-phenylmethoxy-2,3-dihydroindol-5-yl]benzamide Traditional Name: N-[(2S,3S)-6-benzoxy-1-besyl-2-(3,4-dimethoxyphenyl)-3-methyl-indolin-5-yl]benzamide Formula: C37H34N2O6S MolecularWeight: 634.74066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC(=C(C=C12)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C37H34N2O6S/c1-25-30-22-31(38-37(40)27-15-9-5-10-16-27)34(45-24-26-13-7-4-8-14-26)23-32(30)39(46(41,42)29-17-11-6-12-18-29)36(25)28-19-20-33(43-2)35(21-28)44-3/h4-23,25,36H,24H2,1-3H3,(H,38,40)/t25-,36-/m0/s1