N-pentyl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-pentyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-pentyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-pentyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-pentyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-amyl-4-pyrrolidinosulfonyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-2-3-4-11-17-16(19)14-7-9-15(10-8-14)22(20,21)18-12-5-6-13-18/h7-10H,2-6,11-13H2,1H3,(H,17,19)