N,N-diethyl-3-[[(2-phenylpiperidin-1-yl)amino]methyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(2-phenylpiperidin-1-yl)amino]methyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N,N-diethyl-4-isopropoxy-3-[[(2-phenyl-1-piperidyl)amino]methyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[(2-phenyl-1-piperidinyl)amino]methyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-phenylpiperidin-1-yl)amino]methyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: N,N-diethyl-4-isopropoxy-3-[[(2-phenylpiperidino)amino]methyl]benzenesulfonamide Formula: C25H37N3O3S MolecularWeight: 459.64458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)CNN2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)CNN2CCCCC2C3=CC=CC=C3

InChI

InChI=1S/C25H37N3O3S/c1-5-27(6-2)32(29,30)23-15-16-25(31-20(3)4)22(18-23)19-26-28-17-11-10-14-24(28)21-12-8-7-9-13-21/h7-9,12-13,15-16,18,20,24,26H,5-6,10-11,14,17,19H2,1-4H3