3-(2-chlorophenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propionamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-24-14-4-7-19(24)23-28(26,27)17-11-9-16(10-12-17)22-20(25)13-8-15-5-2-3-6-18(15)21/h2-3,5-6,9-12H,4,7-8,13-14H2,1H3,(H,22,25)/b23-19+