1-[3-cyclohexyl-2-[(phenylmethyl)sulfonylamino]propanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-cyclohexyl-2-[(phenylmethyl)sulfonylamino]propanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(benzylsulfonylamino)-3-cyclohexyl-propanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[3-cyclohexyl-1-oxo-2-[(phenylmethyl)sulfonylamino]propyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(benzylsulfonylamino)-3-cyclohexylpropanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(benzylsulfonylamino)-3-cyclohexyl-propanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide Formula: C29H41N5O4S MolecularWeight: 555.73194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)NCC3CCC4=C(C3)C=NN4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)NCC3CCC4=C(C3)C=NN4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H41N5O4S/c35-28(30-18-23-13-14-25-24(16-23)19-31-32-25)27-12-7-15-34(27)29(36)26(17-21-8-3-1-4-9-21)33-39(37,38)20-22-10-5-2-6-11-22/h2,5-6,10-11,19,21,23,26-27,33H,1,3-4,7-9,12-18,20H2,(H,30,35)(H,31,32)