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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(indolin-1-ylmethyl)benzamide Formula: C29H26ClN3O3S MolecularWeight: 532.05304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O3S/c1-20-6-11-24(30)18-27(20)32-37(35,36)26-14-12-25(13-15-26)31-29(34)23-9-7-21(8-10-23)19-33-17-16-22-4-2-3-5-28(22)33/h2-15,18,32H,16-17,19H2,1H3,(H,31,34)