1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(3,4,5-triethoxyphenyl)urea

Systemtic Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(3,4,5-triethoxyphenyl)urea Openeye Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(3,4,5-triethoxyphenyl)urea CAS Name: 1-[2-[(1,2-dimethyl-3-indolyl)sulfonyl]ethyl]-3-(3,4,5-triethoxyphenyl)urea IUPAC Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(3,4,5-triethoxyphenyl)urea Traditional Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(3,4,5-triethoxyphenyl)urea Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)NC(=O)NCCS(=O)(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)NC(=O)NCCS(=O)(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C25H33N3O6S/c1-6-32-21-15-18(16-22(33-7-2)23(21)34-8-3)27-25(29)26-13-14-35(30,31)24-17(4)28(5)20-12-10-9-11-19(20)24/h9-12,15-16H,6-8,13-14H2,1-5H3,(H2,26,27,29)