N-(4-ethoxyphenyl)-4-methyl-3-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-3-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-3-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-3-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-3-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methyl-3-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-N-p-phenetyl-benzenesulfonamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H35N3O5S/c1-3-35-23-10-8-22(9-11-23)28-36(33,34)24-12-7-20(2)25(19-24)27(32)30-17-13-21(14-18-30)26(31)29-15-5-4-6-16-29/h7-12,19,21,28H,3-6,13-18H2,1-2H3