N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(4-pyridin-1-iumylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide Formula: C22H24N3O3S+ MolecularWeight: 410.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=[NH+]C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=[NH+]C=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-17-4-6-18(7-5-17)16(2)24-22(26)19-8-10-21(11-9-19)29(27,28)25-20-12-14-23-15-13-20/h4-16H,3H2,1-2H3,(H,23,25)(H,24,26)/p+1/t16-/m0/s1