4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Openeye Name: N-(3-piperidin-1-ium-1-ylpropyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[3-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: N-(3-piperidin-1-ium-1-ylpropyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H30N3O3S+ MolecularWeight: 428.5676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c27-23(24-15-7-18-26-16-5-2-6-17-26)21-10-12-22(13-11-21)25-30(28,29)19-14-20-8-3-1-4-9-20/h1,3-4,8-14,19,25H,2,5-7,15-18H2,(H,24,27)/p+1/b19-14+