1-cyclopentyl-3-[3-methoxy-1-methyl-2-[[4-(2-sulfonylethanoyl)phenyl]methyl]indol-5-yl]urea

Systemtic Name: 1-cyclopentyl-3-[3-methoxy-1-methyl-2-[[4-(2-sulfonylethanoyl)phenyl]methyl]indol-5-yl]urea Openeye Name: 1-cyclopentyl-3-[3-methoxy-1-methyl-2-[[4-(2-sulfonylacetyl)phenyl]methyl]indol-5-yl]urea CAS Name: 1-cyclopentyl-3-[3-methoxy-1-methyl-2-[[4-(1-oxo-2-sulfonylethyl)phenyl]methyl]-5-indolyl]urea IUPAC Name: 1-cyclopentyl-3-[3-methoxy-1-methyl-2-[[4-(2-sulfonylacetyl)phenyl]methyl]indol-5-yl]urea Traditional Name: 1-cyclopentyl-3-[3-methoxy-1-methyl-2-[4-(2-sulfonylacetyl)benzyl]indol-5-yl]urea Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3CCCC3)C(=C1CC4=CC=C(C=C4)C(=O)C=S(=O)=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3CCCC3)C(=C1CC4=CC=C(C=C4)C(=O)C=S(=O)=O)OC

InChI

InChI=1S/C25H27N3O5S/c1-28-21-12-11-19(27-25(30)26-18-5-3-4-6-18)14-20(21)24(33-2)22(28)13-16-7-9-17(10-8-16)23(29)15-34(31)32/h7-12,14-15,18H,3-6,13H2,1-2H3,(H2,26,27,30)