[3-[6-(cyclopentyloxycarbonylamino)indazol-1-yl]-2-(3-methoxyphenyl)sulfonyl-propanoyl] benzoate

Systemtic Name: [3-[6-(cyclopentyloxycarbonylamino)indazol-1-yl]-2-(3-methoxyphenyl)sulfonyl-propanoyl] benzoate Openeye Name: [3-[6-(cyclopentoxycarbonylamino)indazol-1-yl]-2-(3-methoxyphenyl)sulfonyl-propanoyl] benzoate CAS Name: benzoic acid [3-[6-[[cyclopentyloxy(oxo)methyl]amino]-1-indazolyl]-2-(3-methoxyphenyl)sulfonyl-1-oxopropyl] ester IUPAC Name: [3-[6-(cyclopentyloxycarbonylamino)indazol-1-yl]-2-(3-methoxyphenyl)sulfonylpropanoyl] benzoate Traditional Name: benzoic acid [3-[6-(cyclopentoxycarbonylamino)indazol-1-yl]-2-(3-methoxyphenyl)sulfonyl-propanoyl] ester Formula: C30H29N3O8S MolecularWeight: 591.63156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C(CN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C=N2)C(=O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C(CN2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C=N2)C(=O)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O8S/c1-39-24-12-7-13-25(17-24)42(37,38)27(29(35)41-28(34)20-8-3-2-4-9-20)19-33-26-16-22(15-14-21(26)18-31-33)32-30(36)40-23-10-5-6-11-23/h2-4,7-9,12-18,23,27H,5-6,10-11,19H2,1H3,(H,32,36)