N-[(1S)-1-(4-methylphenyl)propyl]-4-(pyridin-1-ium-4-ylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-3-21(17-6-4-16(2)5-7-17)24-22(26)18-8-10-20(11-9-18)29(27,28)25-19-12-14-23-15-13-19/h4-15,21H,3H2,1-2H3,(H,23,25)(H,24,26)/p+1/t21-/m0/s1