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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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