N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3CCCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C20H29N3O5S/c1-28-17-6-8-18(9-7-17)29(26,27)23-13-10-16(11-14-23)21-19(24)15-22-12-4-2-3-5-20(22)25/h6-9,16H,2-5,10-15H2,1H3,(H,21,24)