N4-[4-(3,4-dimethylphenyl)sulfanylphenyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-(3,4-dimethylphenyl)sulfanylphenyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[4-(3,4-dimethylphenyl)sulfanylphenyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-[(3,4-dimethylphenyl)thio]phenyl]-N1,N1-dimethylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-[(3,4-dimethylphenyl)thio]phenyl]-N,N-dimethyl-piperidine-1,4-dicarboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)N(C)C)C

InChI

InChI=1S/C23H29N3O2S/c1-16-5-8-21(15-17(16)2)29-20-9-6-19(7-10-20)24-22(27)18-11-13-26(14-12-18)23(28)25(3)4/h5-10,15,18H,11-14H2,1-4H3,(H,24,27)