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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-1-(phenylsulfonyl)indol-5-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-indol-5-yl]benzamide CAS Name: N-[1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-5-indolyl]benzamide IUPAC Name: N-[1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methylindol-5-yl]benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-besyl-6-methoxy-3-methyl-indol-5-yl]benzamide Formula: C30H24N2O6S MolecularWeight: 540.58636

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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=CC6=C(C=C5)OCO6

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=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H24N2O6S/c1-19-23-16-24(31-30(33)20-9-5-3-6-10-20)27(36-2)17-25(23)32(39(34,35)22-11-7-4-8-12-22)29(19)21-13-14-26-28(15-21)38-18-37-26/h3-17H,18H2,1-2H3,(H,31,33)