1-(3,4-dimethylphenyl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]urea IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(3,4-dimethylphenyl)urea Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCCS(=O)(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCCS(=O)(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H29N3O3S/c1-19-13-14-23(17-20(19)2)29-27(31)28-15-16-34(32,33)26-21(3)30(18-22-9-5-4-6-10-22)25-12-8-7-11-24(25)26/h4-14,17H,15-16,18H2,1-3H3,(H2,28,29,31)