[3-[6-(cyclopentyloxycarbonylamino)indazol-1-yl]-2-(phenylsulfonyl)propanoyl] 3-methoxybenzoate

Systemtic Name: [3-[6-(cyclopentyloxycarbonylamino)indazol-1-yl]-2-(phenylsulfonyl)propanoyl] 3-methoxybenzoate Openeye Name: [2-(benzenesulfonyl)-3-[6-(cyclopentoxycarbonylamino)indazol-1-yl]propanoyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-(benzenesulfonyl)-3-[6-[[cyclopentyloxy(oxo)methyl]amino]-1-indazolyl]-1-oxopropyl] ester IUPAC Name: [2-(benzenesulfonyl)-3-[6-(cyclopentyloxycarbonylamino)indazol-1-yl]propanoyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-besyl-3-[6-(cyclopentoxycarbonylamino)indazol-1-yl]propanoyl] ester Formula: C30H29N3O8S MolecularWeight: 591.63156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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