N,N-diethyl-4-[phenyl-[1-(phenylmethyl)piperidin-4-yl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[phenyl-[1-(phenylmethyl)piperidin-4-yl]amino]benzenesulfonamide Openeye Name: 4-(N-(1-benzyl-4-piperidyl)anilino)-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-(N-[1-(phenylmethyl)-4-piperidinyl]anilino)benzenesulfonamide IUPAC Name: 4-(N-(1-benzylpiperidin-4-yl)anilino)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(N-(1-benzyl-4-piperidyl)anilino)-N,N-diethyl-benzenesulfonamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O2S/c1-3-30(4-2)34(32,33)28-17-15-26(16-18-28)31(25-13-9-6-10-14-25)27-19-21-29(22-20-27)23-24-11-7-5-8-12-24/h5-18,27H,3-4,19-23H2,1-2H3