2-(diphenylmethyl)sulfanyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C28H33N3OS MolecularWeight: 459.64612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H33N3OS/c1-3-30-16-18-31(19-17-30)25-14-15-26(22(2)20-25)29-27(32)21-33-28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,28H,3,16-19,21H2,1-2H3,(H,29,32)