3-chloranyl-N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-(4-cyclopentylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-(cyclopentylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-cyclopentylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[4-(cyclopentylthio)anilino]-2-keto-ethyl]benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-15-5-3-4-14(12-15)20(25)22-13-19(24)23-16-8-10-18(11-9-16)26-17-6-1-2-7-17/h3-5,8-12,17H,1-2,6-7,13H2,(H,22,25)(H,23,24)