4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O4S/c1-21-7-16-29(37-2)27(19-21)32-38(35,36)26-14-12-25(13-15-26)31-30(34)24-10-8-22(9-11-24)20-33-18-17-23-5-3-4-6-28(23)33/h3-16,19,32H,17-18,20H2,1-2H3,(H,31,34)