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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-4-(methanesulfonamido)benzamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-4-(methanesulfonamido)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3S/c1-31(29,30)26-22-12-10-21(11-13-22)24(28)25-16-18-6-8-19(9-7-18)17-27-15-14-20-4-2-3-5-23(20)27/h2-13,26H,14-17H2,1H3,(H,25,28)