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

Systemtic Name: 1-cyclopentyl-3-[3-[[2-methoxy-4-[2-(phenylsulfonyl)ethanoyl]phenyl]methyl]-1-methyl-indol-5-yl]urea Openeye Name: 1-[3-[[4-[2-(benzenesulfonyl)acetyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]-3-cyclopentyl-urea CAS Name: 1-[3-[[4-[2-(benzenesulfonyl)-1-oxoethyl]-2-methoxyphenyl]methyl]-1-methyl-5-indolyl]-3-cyclopentylurea IUPAC Name: 1-[3-[[4-[2-(benzenesulfonyl)acetyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]-3-cyclopentylurea Traditional Name: 1-[3-[4-(2-besylacetyl)-2-methoxy-benzyl]-1-methyl-indol-5-yl]-3-cyclopentyl-urea Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)NC3CCCC3)CC4=C(C=C(C=C4)C(=O)CS(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)NC3CCCC3)CC4=C(C=C(C=C4)C(=O)CS(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H33N3O5S/c1-34-19-23(27-18-25(14-15-28(27)34)33-31(36)32-24-8-6-7-9-24)16-22-13-12-21(17-30(22)39-2)29(35)20-40(37,38)26-10-4-3-5-11-26/h3-5,10-15,17-19,24H,6-9,16,20H2,1-2H3,(H2,32,33,36)