3,5-dimethyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Openeye Name: 3,5-dimethyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide CAS Name: 3,5-dimethyl-N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Traditional Name: 3,5-dimethyl-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C3CCCN3C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)/N=C\3/CCCN3C)C

InChI

InChI=1S/C20H23N3O3S/c1-14-11-15(2)13-16(12-14)20(24)21-17-6-8-18(9-7-17)27(25,26)22-19-5-4-10-23(19)3/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,24)/b22-19-