1-[4-[[4-(propan-2-ylsulfonylamino)cyclohexyl]carbonylamino]phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-[[4-(propan-2-ylsulfonylamino)cyclohexyl]carbonylamino]phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-[4-[[4-(isopropylsulfonylamino)cyclohexanecarbonyl]amino]phenyl]pyrrolidine-2-carboxamide CAS Name: 1-[4-[[oxo-[4-(propan-2-ylsulfonylamino)cyclohexyl]methyl]amino]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-[[4-(propan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-[4-[[4-(isopropylsulfonylamino)cyclohexanecarbonyl]amino]phenyl]pyrrolidine-2-carboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)N3CCCC3C(=O)N

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)N3CCCC3C(=O)N

InChI

InChI=1S/C21H32N4O4S/c1-14(2)30(28,29)24-17-7-5-15(6-8-17)21(27)23-16-9-11-18(12-10-16)25-13-3-4-19(25)20(22)26/h9-12,14-15,17,19,24H,3-8,13H2,1-2H3,(H2,22,26)(H,23,27)