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

Systemtic Name: N-(2-methylbutan-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-tert-amyl-4-pyrrolidinosulfonyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-4-16(2,3)17-15(19)13-7-9-14(10-8-13)22(20,21)18-11-5-6-12-18/h7-10H,4-6,11-12H2,1-3H3,(H,17,19)