3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC[NH+](CC3)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC[NH+](CC3)C)OC

InChI

InChI=1S/C23H31N3O4S/c1-4-26(17-18-8-6-5-7-9-18)31(28,29)22-16-19(10-11-21(22)30-3)23(27)24-20-12-14-25(2)15-13-20/h5-11,16,20H,4,12-15,17H2,1-3H3,(H,24,27)/p+1