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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15-6-10-18(11-7-15)28-16(2)21(25)22-17-8-12-19(13-9-17)29(26,27)23-20-5-4-14-24(20)3/h6-13,16H,4-5,14H2,1-3H3,(H,22,25)/b23-20+