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

Systemtic Name: 1-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]-3-(diphenylmethyl)urea Openeye Name: 1-benzhydryl-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea CAS Name: 1-[2-[(1,2-dimethyl-3-indolyl)sulfonyl]ethyl]-3-(diphenylmethyl)urea IUPAC Name: 1-benzhydryl-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea Traditional Name: 1-benzhydryl-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)S(=O)(=O)CCNC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)S(=O)(=O)CCNC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c1-19-25(22-15-9-10-16-23(22)29(19)2)33(31,32)18-17-27-26(30)28-24(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,24H,17-18H2,1-2H3,(H2,27,28,30)