3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-3-(p-phenetylsulfonylamino)benzamide Formula: C23H32N3O4S+ MolecularWeight: 446.58288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC[NH+](CC3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC[NH+](CC3)C(C)C

InChI

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