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

Systemtic Name: N-butan-2-yl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-sec-butyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-butan-2-yl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-butan-2-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-sec-butyl-indoline-5-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-14(2)20-19(22)16-9-10-18-15(13-16)11-12-21(18)25(23,24)17-7-5-4-6-8-17/h4-10,13-14H,3,11-12H2,1-2H3,(H,20,22)