methyl N-[2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]-4,5-dimethylthiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[1-(4-methoxyphenyl)sulfonylisonipecotoyl]amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamic acid methyl ester Formula: C22H27N3O7S2 MolecularWeight: 509.59568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC(=O)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC(=O)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O7S2/c1-13-14(2)33-21(18(13)20(27)24-22(28)32-4)23-19(26)15-9-11-25(12-10-15)34(29,30)17-7-5-16(31-3)6-8-17/h5-8,15H,9-12H2,1-4H3,(H,23,26)(H,24,27,28)