N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C30H29N3O6S2 MolecularWeight: 591.69776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H29N3O6S2/c1-20-15-16-24(19-29(20)40(35,36)32-26-12-5-7-14-28(26)39-3)31-30(34)23-10-8-11-25(18-23)41(37,38)33-21(2)17-22-9-4-6-13-27(22)33/h4-16,18-19,21,32H,17H2,1-3H3,(H,31,34)