3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-amino-N-homoveratryl-4-(p-tolylthio)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C24H26N2O3S/c1-16-4-8-19(9-5-16)30-23-11-7-18(15-20(23)25)24(27)26-13-12-17-6-10-21(28-2)22(14-17)29-3/h4-11,14-15H,12-13,25H2,1-3H3,(H,26,27)