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

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-diethylaminoethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-diethylaminoethyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-diethylaminoethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2-diethylaminoethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-diethylaminoethyl)-2-methyl-indoline-5-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

Isomeric SMILES

CCN(CC)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

InChI

InChI=1S/C19H29N3O3S/c1-4-21(5-2)11-10-20-26(24,25)17-8-9-18-16(13-17)12-14(3)22(18)19(23)15-6-7-15/h8-9,13-15,20H,4-7,10-12H2,1-3H3