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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)C1=CC(=CC=C1)OC)(N2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C=N2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)OC(=O)C1=CC(=CC=C1)OC)(N2C3=C(C=CC(=C3)NC(=O)OC4CCCC4)C=N2)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O8S/c1-30(42(37,38)25-13-4-3-5-14-25,28(35)41-27(34)20-9-8-12-24(17-20)39-2)33-26-18-22(16-15-21(26)19-31-33)32-29(36)40-23-10-6-7-11-23/h3-5,8-9,12-19,23H,6-7,10-11H2,1-2H3,(H,32,36)