azepan-1-yl-[1-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[1-(4-methoxyphenyl)sulfonylnipecotoyl]-4-piperidyl]methanone Formula: C25H37N3O5S MolecularWeight: 491.64338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H37N3O5S/c1-33-22-8-10-23(11-9-22)34(31,32)28-16-6-7-21(19-28)25(30)27-17-12-20(13-18-27)24(29)26-14-4-2-3-5-15-26/h8-11,20-21H,2-7,12-19H2,1H3