4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H26N3O3S+ MolecularWeight: 400.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c25-21(22-13-16-24-14-4-5-15-24)19-8-10-20(11-9-19)23-28(26,27)17-12-18-6-2-1-3-7-18/h1-3,6-12,17,23H,4-5,13-16H2,(H,22,25)/p+1/b17-12+