1-cyclopropylcarbonyl-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-propyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-propyl-indoline-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

InChI

InChI=1S/C16H22N2O3S/c1-3-8-17-22(20,21)14-6-7-15-13(10-14)9-11(2)18(15)16(19)12-4-5-12/h6-7,10-12,17H,3-5,8-9H2,1-2H3