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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(indolin-1-ylmethyl)benzamide Formula: C28H24ClN3O3S MolecularWeight: 518.02646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H24ClN3O3S/c29-23-5-3-6-25(18-23)31-36(34,35)26-14-12-24(13-15-26)30-28(33)22-10-8-20(9-11-22)19-32-17-16-21-4-1-2-7-27(21)32/h1-15,18,31H,16-17,19H2,(H,30,33)