N-(4-ethoxyphenyl)-4-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(piperidine-1-carbonyl)benzyl]-N-p-phenetyl-benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H32N2O4S/c1-3-34-26-15-13-25(14-16-26)30(35(32,33)27-17-7-22(2)8-18-27)21-23-9-11-24(12-10-23)28(31)29-19-5-4-6-20-29/h7-18H,3-6,19-21H2,1-2H3