N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-[3-(4-morpholin-4-iumyl)propylsulfamoyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]-4-phenyl-benzamide Formula: C26H30N3O4S+ MolecularWeight: 480.5991

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-26(23-9-7-22(8-10-23)21-5-2-1-3-6-21)28-24-11-13-25(14-12-24)34(31,32)27-15-4-16-29-17-19-33-20-18-29/h1-3,5-14,27H,4,15-20H2,(H,28,30)/p+1