N-[2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-1-(phenylsulfonyl)indol-5-yl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-1-(phenylsulfonyl)indol-5-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-indol-5-yl]benzamide CAS Name: N-[1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-5-indolyl]benzamide IUPAC Name: N-[1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-6-methoxy-3-methylindol-5-yl]benzamide Traditional Name: N-[1-besyl-2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-indol-5-yl]benzamide Formula: C31H28N2O6S MolecularWeight: 556.62882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(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)OC

Isomeric SMILES

CC1=C(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)OC

InChI

InChI=1S/C31H28N2O6S/c1-20-24-18-25(32-31(34)21-11-7-5-8-12-21)28(38-3)19-26(24)33(40(35,36)23-13-9-6-10-14-23)30(20)22-15-16-27(37-2)29(17-22)39-4/h5-19H,1-4H3,(H,32,34)