1-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(5-ethyl-4-methylthiophene-2-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H22N2O3S2/c1-5-16-12(2)10-17(24-16)18(21)20-9-8-13-11-14(6-7-15(13)20)25(22,23)19(3)4/h6-7,10-11H,5,8-9H2,1-4H3