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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(4-methoxyphenyl)urea CAS Name: 1-(4-methoxyphenyl)-3-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]urea IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(4-methoxyphenyl)urea Formula: C26H27N3O4S MolecularWeight: 477.57528

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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=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O4S/c1-19-25(23-10-6-7-11-24(23)29(19)18-20-8-4-3-5-9-20)34(31,32)17-16-27-26(30)28-21-12-14-22(33-2)15-13-21/h3-15H,16-18H2,1-2H3,(H2,27,28,30)