N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C22H31N3O3S/c26-20-11-2-1-5-13-24(20)16-8-12-23-22(28)18-9-3-4-10-19(18)29-17-21(27)25-14-6-7-15-25/h3-4,9-10H,1-2,5-8,11-17H2,(H,23,28)