1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-(3,4,5-triethoxyphenyl)urea

Systemtic Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-(3,4,5-triethoxyphenyl)urea Openeye Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-(3,4,5-triethoxyphenyl)urea CAS Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-(3,4,5-triethoxyphenyl)urea IUPAC Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-(3,4,5-triethoxyphenyl)urea Traditional Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-(3,4,5-triethoxyphenyl)urea Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)NC(=O)NCCS(=O)(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)NC(=O)NCCS(=O)(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C24H31N3O6S/c1-5-31-20-14-17(15-21(32-6-2)22(20)33-7-3)27-24(28)25-12-13-34(29,30)23-16(4)26-19-11-9-8-10-18(19)23/h8-11,14-15,26H,5-7,12-13H2,1-4H3,(H2,25,27,28)