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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-phenyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3S/c1-26-16-15-23-13-11-18(12-14-23)17-22-27(24,25)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-10,18,22H,11-17H2,1H3