N-pentyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-pentyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-pentyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-pentyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-pentyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-amyl-1-besyl-indoline-5-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-2-3-7-13-21-20(23)17-10-11-19-16(15-17)12-14-22(19)26(24,25)18-8-5-4-6-9-18/h4-6,8-11,15H,2-3,7,12-14H2,1H3,(H,21,23)