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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(methanesulfonamido)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(methanesulfonamido)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(methanesulfonamido)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S/c1-26(24,25)21-17-9-7-16(8-10-17)19(23)20-12-4-13-22-14-11-15-5-2-3-6-18(15)22/h2-3,5-10,21H,4,11-14H2,1H3,(H,20,23)