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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O5S/c1-34-23-11-8-10-22(18-23)29-36(32,33)26-17-20(27(31)30-15-6-3-7-16-30)13-14-24(26)28-19-21-9-4-5-12-25(21)35-2/h4-5,8-14,17-18,28-29H,3,6-7,15-16,19H2,1-2H3