N-[2-(4-chlorophenyl)sulfanylethyl]-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C21H26ClNO3S MolecularWeight: 407.95404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCSC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCSC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C21H26ClNO3S/c1-3-25-19-11-5-16(15-20(19)26-4-2)6-12-21(24)23-13-14-27-18-9-7-17(22)8-10-18/h5,7-11,15H,3-4,6,12-14H2,1-2H3,(H,23,24)