N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]indane-5-carboxamide CAS Name: N-[4-[3-(4-morpholin-4-iumyl)propylsulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]indane-5-carboxamide Formula: C23H30N3O4S+ MolecularWeight: 444.567

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c27-23(20-6-5-18-3-1-4-19(18)17-20)25-21-7-9-22(10-8-21)31(28,29)24-11-2-12-26-13-15-30-16-14-26/h5-10,17,24H,1-4,11-16H2,(H,25,27)/p+1