N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-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(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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