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

Systemtic Name: methyl N-[2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[1-(4-methoxyphenyl)sulfonylisonipecotoyl]amino]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=CS3)C(=O)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=CS3)C(=O)NC(=O)OC

InChI

InChI=1S/C20H23N3O7S2/c1-29-14-3-5-15(6-4-14)32(27,28)23-10-7-13(8-11-23)17(24)21-19-16(9-12-31-19)18(25)22-20(26)30-2/h3-6,9,12-13H,7-8,10-11H2,1-2H3,(H,21,24)(H,22,25,26)