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

Systemtic Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(p-tolyl)urea CAS Name: 1-[2-[(1,2-dimethyl-3-indolyl)sulfonyl]ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(p-tolyl)urea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCS(=O)(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCS(=O)(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C20H23N3O3S/c1-14-8-10-16(11-9-14)22-20(24)21-12-13-27(25,26)19-15(2)23(3)18-7-5-4-6-17(18)19/h4-11H,12-13H2,1-3H3,(H2,21,22,24)