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

Systemtic Name: N-(3-methylbutan-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,2-dimethylpropyl)-4-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=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

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

InChI

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