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

Systemtic Name: 2-chloranyl-N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H29Cl2N3O2S MolecularWeight: 494.47696

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H29Cl2N3O2S/c1-32-15-12-21(28-23(30)18-9-3-5-11-20(18)26)24(31)27-16-22(29-13-6-7-14-29)17-8-2-4-10-19(17)25/h2-5,8-11,21-22H,6-7,12-16H2,1H3,(H,27,31)(H,28,30)