3-morpholin-4-ylsulfonyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-3-morpholinosulfonyl-benzamide Formula: C24H31N4O5S+ MolecularWeight: 487.59174

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O5S/c29-23(25-20-6-2-1-3-7-20)18-27-11-9-21(10-12-27)26-24(30)19-5-4-8-22(17-19)34(31,32)28-13-15-33-16-14-28/h1-8,17,21H,9-16,18H2,(H,25,29)(H,26,30)/p+1