2-chloranyl-5-morpholin-4-ylsulfonyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 2-chloranyl-5-morpholin-4-ylsulfonyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-chloro-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-5-(4-morpholinylsulfonyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-chloro-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-chloro-5-morpholinosulfonyl-benzamide Formula: C23H29ClN3O4S+ MolecularWeight: 479.01206

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H28ClN3O4S/c24-22-7-6-20(32(29,30)27-12-14-31-15-13-27)16-21(22)23(28)25-19-8-10-26(11-9-19)17-18-4-2-1-3-5-18/h1-7,16,19H,8-15,17H2,(H,25,28)/p+1