N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-2-(p-anisylamino)-5-(piperidine-1-carbonyl)benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31N3O5S/c1-34-23-12-9-20(10-13-23)19-28-25-14-11-21(27(31)30-15-4-3-5-16-30)17-26(25)36(32,33)29-22-7-6-8-24(18-22)35-2/h6-14,17-18,28-29H,3-5,15-16,19H2,1-2H3