5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H33N3O5S/c1-31-20-9-6-18(16-21(20)32(29,30)24-19-7-8-19)23(28)26-14-10-17(11-15-26)22(27)25-12-4-2-3-5-13-25/h6,9,16-17,19,24H,2-5,7-8,10-15H2,1H3