3-(azepan-1-ylcarbonyl)-4-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H33N3O5S/c1-34-24-14-13-20(19-22(24)26(31)29-15-7-2-3-8-16-29)35(32,33)27-23-12-6-5-11-21(23)25(30)28-17-9-4-10-18-28/h5-6,11-14,19,27H,2-4,7-10,15-18H2,1H3