N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3S/c1-15-10-12-22(13-11-15)17-4-2-16(3-5-17)21-20(24)14-27-19-8-6-18(7-9-19)23(25)26/h2-9,15H,10-14H2,1H3,(H,21,24)