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

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-ethylphenyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-ethylphenyl)-2-methyl-N-propyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-ethylphenyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2-ethylphenyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-ethylphenyl)-2-methyl-N-propyl-indoline-5-sulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1CC)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCCN(C1=CC=CC=C1CC)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C24H30N2O3S/c1-4-14-25(22-9-7-6-8-18(22)5-2)30(28,29)21-12-13-23-20(16-21)15-17(3)26(23)24(27)19-10-11-19/h6-9,12-13,16-17,19H,4-5,10-11,14-15H2,1-3H3