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

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

Systemtic Name:N-[(2S)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]benzamide
Openeye Name:N-[(2S)-1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-indolin-5-yl]benzamide
CAS Name:N-[(2S)-1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydroindol-5-yl]benzamide
IUPAC Name:N-[(2S)-1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydroindol-5-yl]benzamide
Traditional Name:N-[(2S)-1-besyl-6-methoxy-2-(4-methoxyphenyl)-3-methyl-indolin-5-yl]benzamide
Formula: C30H28N2O5S
MolecularWeight: 528.61872
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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)OC


Isomeric SMILES

CC1[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)OC


InChI

InChI=1S/C30H28N2O5S/c1-20-25-18-26(31-30(33)22-10-6-4-7-11-22)28(37-3)19-27(25)32(38(34,35)24-12-8-5-9-13-24)29(20)21-14-16-23(36-2)17-15-21/h4-20,29H,1-3H3,(H,31,33)/t20?,29-/m0/s1


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