N-heptyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-heptyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-heptyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-heptyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-heptyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-heptyl-3-pyrrolidinosulfonyl-benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C18H28N2O3S/c1-2-3-4-5-6-12-19-18(21)16-10-9-11-17(15-16)24(22,23)20-13-7-8-14-20/h9-11,15H,2-8,12-14H2,1H3,(H,19,21)