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

Systemtic Name: N-cyclopentyl-2-methoxy-5-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzenesulfonamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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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)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C26H34N2O5S/c1-32-22-14-11-19(12-15-22)23-10-4-3-7-17-28(23)26(29)20-13-16-24(33-2)25(18-20)34(30,31)27-21-8-5-6-9-21/h11-16,18,21,23,27H,3-10,17H2,1-2H3