N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S/c1-26-15-5-10-22(26)25-30(28,29)20-13-11-19(12-14-20)24-23(27)16-18-8-4-7-17-6-2-3-9-21(17)18/h2-4,6-9,11-14H,5,10,15-16H2,1H3,(H,24,27)/b25-22-