4-chloranyl-N-(2-methylbutan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methylbutan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1,1-dimethylpropyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(2-methylbutan-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methylbutan-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-tert-amyl-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H23ClN2O3S/c1-4-16(2,3)18-15(20)12-7-8-13(17)14(11-12)23(21,22)19-9-5-6-10-19/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)