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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H30N2O5S/c1-30-20-12-7-17(8-13-20)21-6-4-3-5-15-26(21)24(27)18-9-14-22(31-2)23(16-18)32(28,29)25-19-10-11-19/h7-9,12-14,16,19,21,25H,3-6,10-11,15H2,1-2H3/t21-/m1/s1