1-(2-tert-butyl-1H-indol-5-yl)-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-(p-tolylsulfonyl)urea CAS Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-tosyl-urea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(C=C2)NC(=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(C=C2)NC(=C3)C(C)(C)C

InChI

InChI=1S/C20H23N3O3S/c1-13-5-8-16(9-6-13)27(25,26)23-19(24)21-15-7-10-17-14(11-15)12-18(22-17)20(2,3)4/h5-12,22H,1-4H3,(H2,21,23,24)