N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O4S2/c1-28-20-10-9-18(15-19(20)21(25)24-12-3-2-4-13-24)30(26,27)23-11-14-29-17-7-5-16(22)6-8-17/h5-10,15,23H,2-4,11-14H2,1H3