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

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-28-16-6-11-24(28)27-33(30,31)23-14-12-21(13-15-23)26-25(29)20-9-5-10-22(17-20)32-18-19-7-3-2-4-8-19/h2-5,7-10,12-15,17H,6,11,16,18H2,1H3,(H,26,29)/b27-24+