4-(2-morpholin-4-ium-4-ylethylamino)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide

Systemtic Name: 4-(2-morpholin-4-ium-4-ylethylamino)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: 4-(2-morpholin-4-ium-4-ylethylamino)-3-morpholinosulfonyl-N-phenyl-benzamide CAS Name: 4-[2-(4-morpholin-4-iumyl)ethylamino]-3-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: 4-(2-morpholin-4-ium-4-ylethylamino)-3-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: 4-(2-morpholin-4-ium-4-ylethylamino)-3-morpholinosulfonyl-N-phenyl-benzamide Formula: C23H31N4O5S+ MolecularWeight: 475.58104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCC[NH+]1CCNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O5S/c28-23(25-20-4-2-1-3-5-20)19-6-7-21(24-8-9-26-10-14-31-15-11-26)22(18-19)33(29,30)27-12-16-32-17-13-27/h1-7,18,24H,8-17H2,(H,25,28)/p+1