3-chloranyl-4-methoxy-N-[(1-phenethylpiperidin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(1-phenethylpiperidin-4-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[(1-phenethyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(1-phenethyl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(1-phenethylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[(1-phenethyl-4-piperidyl)methyl]benzenesulfonamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H27ClN2O3S/c1-27-21-8-7-19(15-20(21)22)28(25,26)23-16-18-10-13-24(14-11-18)12-9-17-5-3-2-4-6-17/h2-8,15,18,23H,9-14,16H2,1H3