N-[1-(2-phenoxyethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-phenoxyethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-phenoxyethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(2-phenoxyethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-phenoxyethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-phenoxyethyl)-4-piperidyl]benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3S/c22-25(23,19-9-5-2-6-10-19)20-17-11-13-21(14-12-17)15-16-24-18-7-3-1-4-8-18/h1-10,17,20H,11-16H2