ethyl 3,5-dimethyl-4-[[(3R)-2-oxidanylideneazepan-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[[(3R)-2-oxidanylideneazepan-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[[(3R)-2-oxoazepan-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[[(3R)-2-oxo-3-azepanyl]sulfamoyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[[(3R)-2-oxoazepan-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[[(3R)-2-ketoazepan-3-yl]sulfamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)S(=O)(=O)NC2CCCCNC2=O)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)S(=O)(=O)N[C@@H]2CCCCNC2=O)C

InChI

InChI=1S/C15H23N3O5S/c1-4-23-15(20)12-9(2)13(10(3)17-12)24(21,22)18-11-7-5-6-8-16-14(11)19/h11,17-18H,4-8H2,1-3H3,(H,16,19)/t11-/m1/s1