1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[(2-p-phenetylthiazol-4-yl)methyl]indoline-5-sulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O3S2/c1-4-28-19-7-5-16(6-8-19)22-23-18(15-29-22)14-25-12-11-17-13-20(9-10-21(17)25)30(26,27)24(2)3/h5-10,13,15H,4,11-12,14H2,1-3H3