4-heptyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-heptyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-heptyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-heptyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-heptyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-heptyl-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O3S/c1-2-3-4-5-6-9-20-10-12-21(13-11-20)24(27)25-22-14-16-23(17-15-22)30(28,29)26-18-7-8-19-26/h10-17H,2-9,18-19H2,1H3,(H,25,27)