1-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H22ClN3O3S2/c1-3-21(10-14-4-7-17(19)26-14)11-18(23)22-12(2)8-13-9-15(27(20,24)25)5-6-16(13)22/h4-7,9,12H,3,8,10-11H2,1-2H3,(H2,20,24,25)