N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenyl)sulfanyl-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenyl)sulfanyl-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenyl)sulfanyl-benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methoxyphenyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenyl)sulfanylbenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methoxyphenyl)thio]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C21H24N2O2S/c1-25-18-4-8-20(9-5-18)26-19-6-2-16(3-7-19)21(24)22-17-12-15-10-11-23(13-15)14-17/h2-9,15,17H,10-14H2,1H3,(H,22,24)