ethyl N-[2-[[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]thiophen-3-yl]carbonylcarbamate

Systemtic Name: ethyl N-[2-[[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl N-[2-[[1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]amino]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[1-(4-methoxyphenyl)sulfonylprolyl]amino]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O7S2/c1-3-30-20(26)22-17(24)15-10-12-31-19(15)21-18(25)16-5-4-11-23(16)32(27,28)14-8-6-13(29-2)7-9-14/h6-10,12,16H,3-5,11H2,1-2H3,(H,21,25)(H,22,24,26)