N-pentan-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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