phenyl 2-sulfamoyl-2-[1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)piperidin-4-yl]oxy-ethanoate

Systemtic Name: phenyl 2-sulfamoyl-2-[1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)piperidin-4-yl]oxy-ethanoate Openeye Name: phenyl 2-sulfamoyl-2-[[1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4-piperidyl]oxy]acetate CAS Name: 2-sulfamoyl-2-[[1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4-piperidinyl]oxy]acetic acid phenyl ester IUPAC Name: phenyl 2-sulfamoyl-2-[1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)piperidin-4-yl]oxyacetate Traditional Name: 2-sulfamoyl-2-[[1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4-piperidyl]oxy]acetic acid phenyl ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N2CCC(CC2)OC(C(=O)OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(=NCC1)N2CCC(CC2)OC(C(=O)OC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H27N3O5S/c20-28(24,25)19(18(23)26-15-7-3-1-4-8-15)27-16-10-13-22(14-11-16)17-9-5-2-6-12-21-17/h1,3-4,7-8,16,19H,2,5-6,9-14H2,(H2,20,24,25)