2-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(p-phenetylsulfonylamino)benzamide Formula: C27H32N3O4S+ MolecularWeight: 494.62568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-2-34-23-12-14-24(15-13-23)35(32,33)29-26-11-7-6-10-25(26)27(31)28-22-16-18-30(19-17-22)20-21-8-4-3-5-9-21/h3-15,22,29H,2,16-20H2,1H3,(H,28,31)/p+1