N-pentyl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-pentyl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-pentyl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-pentyl-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-pentyl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-amyl-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)N2CCCC2

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)N2CCCC2

InChI

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