4-(5-methylthiophen-2-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[4-[3-(4-morpholin-4-iumyl)propylsulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]butyramide Formula: C22H30N3O5S2+ MolecularWeight: 480.6207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H29N3O5S2/c1-17-3-9-21(31-17)20(26)8-10-22(27)24-18-4-6-19(7-5-18)32(28,29)23-11-2-12-25-13-15-30-16-14-25/h3-7,9,23H,2,8,10-16H2,1H3,(H,24,27)/p+1