3-chloranyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-methyl-benzenesulfonamide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCOC)Cl

InChI

InChI=1S/C16H25ClN2O3S/c1-13-3-4-15(11-16(13)17)23(20,21)18-12-14-5-7-19(8-6-14)9-10-22-2/h3-4,11,14,18H,5-10,12H2,1-2H3