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

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2CCCN2C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCCN2C)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-15(27-17-7-4-3-5-8-17)20(24)21-16-10-12-18(13-11-16)28(25,26)22-19-9-6-14-23(19)2/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,21,24)/b22-19+