1-[2-[1-(3,4-dichlorophenyl)ethyl-propyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl-propyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl-propyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl-propylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl-propylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl-propyl-amino]acetyl]indoline-5-sulfonamide Formula: C21H25Cl2N3O3S MolecularWeight: 470.4125

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C(C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O3S/c1-3-9-25(14(2)15-4-6-18(22)19(23)12-15)13-21(27)26-10-8-16-11-17(30(24,28)29)5-7-20(16)26/h4-7,11-12,14H,3,8-10,13H2,1-2H3,(H2,24,28,29)