ethyl 5-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C

InChI

InChI=1S/C21H26N2O5S2/c1-3-28-21(25)19-15(2)14-18(29-19)22-20(24)16-8-10-17(11-9-16)30(26,27)23-12-6-4-5-7-13-23/h8-11,14H,3-7,12-13H2,1-2H3,(H,22,24)