4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H30N3O3S+ MolecularWeight: 428.5676

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-2-15-26-16-12-21(13-17-26)24-23(27)20-8-10-22(11-9-20)25-30(28,29)18-14-19-6-4-3-5-7-19/h3-11,14,18,21,25H,2,12-13,15-17H2,1H3,(H,24,27)/p+1/b18-14+