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

Systemtic Name: N-[6-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)indol-5-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-5-yl]benzamide CAS Name: N-[1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-5-indolyl]benzamide IUPAC Name: N-[1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methylindol-5-yl]benzamide Traditional Name: N-[1-besyl-6-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-5-yl]benzamide Formula: C30H26N2O5S MolecularWeight: 526.60284

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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

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

InChI

InChI=1S/C30H26N2O5S/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/h4-19H,1-3H3,(H,31,33)