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

Systemtic Name: N-(3-methylbutan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-methylbutan-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,2-dimethylpropyl)-3-pyrrolidinosulfonyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-12(2)13(3)17-16(19)14-7-6-8-15(11-14)22(20,21)18-9-4-5-10-18/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,17,19)