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

Systemtic Name: 3-(dimethylamino)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-23(2)17-7-4-6-15(14-17)20(25)21-16-9-11-18(12-10-16)28(26,27)22-19-8-5-13-24(19)3/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,21,25)/b22-19+