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

Systemtic Name: N,N-diethyl-4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methoxy-3-[[(2-phenyl-1-piperidyl)amino]methyl]benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[[(2-phenyl-1-piperidinyl)amino]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-[[(2-phenylpiperidin-1-yl)amino]methyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-methoxy-3-[[(2-phenylpiperidino)amino]methyl]benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-4-25(5-2)30(27,28)21-14-15-23(29-3)20(17-21)18-24-26-16-10-9-13-22(26)19-11-7-6-8-12-19/h6-8,11-12,14-15,17,22,24H,4-5,9-10,13,16,18H2,1-3H3