N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H34N2O3S/c1-4-22(2,3)18-9-11-19(12-10-18)23-21(25)17-7-13-20(14-8-17)28(26,27)24-15-5-6-16-24/h7-8,13-14,18-19H,4-6,9-12,15-16H2,1-3H3,(H,23,25)