azepan-1-yl-[1-[(2S)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(2S)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[(2S)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[(2S)-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[(2S)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[(2S)-1-(4-methoxyphenyl)sulfonylprolyl]-4-piperidyl]methanone Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H35N3O5S/c1-32-20-8-10-21(11-9-20)33(30,31)27-16-6-7-22(27)24(29)26-17-12-19(13-18-26)23(28)25-14-4-2-3-5-15-25/h8-11,19,22H,2-7,12-18H2,1H3/t22-/m0/s1