3-chloranyl-4-methoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(4-piperidinophenyl)ethyl]benzenesulfonamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-26-20-10-9-18(15-19(20)21)27(24,25)22-12-11-16-5-7-17(8-6-16)23-13-3-2-4-14-23/h5-10,15,22H,2-4,11-14H2,1H3