2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[(2-phenyl-2-pyrrolidino-ethyl)carbamoyl]propyl]benzamide Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O2S/c1-31-16-13-21(27-23(29)19-11-5-6-12-20(19)25)24(30)26-17-22(28-14-7-8-15-28)18-9-3-2-4-10-18/h2-6,9-12,21-22H,7-8,13-17H2,1H3,(H,26,30)(H,27,29)