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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

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