N-[3-(4-methylpiperidin-1-yl)propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-4-phenoxy-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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