1-[2-[1-(2-chlorophenyl)ethyl-cyclopropyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[1-(2-chlorophenyl)ethyl-cyclopropyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1-(2-chlorophenyl)ethyl-cyclopropyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[1-(2-chlorophenyl)ethyl-cyclopropylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1-(2-chlorophenyl)ethyl-cyclopropylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[1-(2-chlorophenyl)ethyl-cyclopropyl-amino]acetyl]indoline-5-sulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4CC4

InChI

InChI=1S/C21H24ClN3O3S/c1-14(18-4-2-3-5-19(18)22)25(16-6-7-16)13-21(26)24-11-10-15-12-17(29(23,27)28)8-9-20(15)24/h2-5,8-9,12,14,16H,6-7,10-11,13H2,1H3,(H2,23,27,28)