4-(2-methylbutan-2-ylsulfonylamino)-N-(4-pyrrolidin-1-ylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(4-pyrrolidin-1-ylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-(4-pyrrolidin-1-ylphenyl)cyclohexanecarboxamide CAS Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(1-pyrrolidinyl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(4-pyrrolidin-1-ylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-(4-pyrrolidinophenyl)cyclohexanecarboxamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-4-22(2,3)29(27,28)24-19-9-7-17(8-10-19)21(26)23-18-11-13-20(14-12-18)25-15-5-6-16-25/h11-14,17,19,24H,4-10,15-16H2,1-3H3,(H,23,26)