N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-indolin-1-ylpropyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-indolin-1-ylpropyl)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-24(25-16-6-17-27-18-15-19-7-4-5-10-23(19)27)20-11-13-21(14-12-20)26-31(29,30)22-8-2-1-3-9-22/h1-5,7-14,26H,6,15-18H2,(H,25,28)