N-[(2-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-chlorobenzyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-17-4-2-1-3-15(17)12-21-26(24,25)16-7-8-18-14(11-16)9-10-22(18)19(23)13-5-6-13/h1-4,7-8,11,13,21H,5-6,9-10,12H2