N-pentan-2-yl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-pentan-2-yl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1-methylbutyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-pentan-2-yl-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-pentan-2-yl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1-methylbutyl)-4-(pyrrolidinosulfonylmethyl)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)CS(=O)(=O)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-3-6-14(2)18-17(20)16-9-7-15(8-10-16)13-23(21,22)19-11-4-5-12-19/h7-10,14H,3-6,11-13H2,1-2H3,(H,18,20)