N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[3-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[3-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-[(methylthio)methyl]benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC

InChI

InChI=1S/C20H23N3O3S2/c1-23-12-4-7-19(23)22-28(25,26)18-6-3-5-17(13-18)21-20(24)16-10-8-15(9-11-16)14-27-2/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,21,24)/b22-19+