1-(2-chlorophenyl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(2-chlorophenyl)urea CAS Name: 1-(2-chlorophenyl)-3-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]urea IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]-3-(2-chlorophenyl)urea Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(2-chlorophenyl)urea Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-18-24(20-11-5-8-14-23(20)29(18)17-19-9-3-2-4-10-19)33(31,32)16-15-27-25(30)28-22-13-7-6-12-21(22)26/h2-14H,15-17H2,1H3,(H2,27,28,30)