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

Systemtic Name: 4-methyl-N-pentan-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(1-methylbutyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-pentan-2-yl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-pentan-2-yl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(1-methylbutyl)-3-pyrrolidinosulfonyl-benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-4-7-14(3)18-17(20)15-9-8-13(2)16(12-15)23(21,22)19-10-5-6-11-19/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,18,20)