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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(indolin-1-ylmethyl)benzamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O3S/c1-21-7-16-28(22(2)19-21)32-37(35,36)27-14-12-26(13-15-27)31-30(34)25-10-8-23(9-11-25)20-33-18-17-24-5-3-4-6-29(24)33/h3-16,19,32H,17-18,20H2,1-2H3,(H,31,34)