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

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-phenoxy-butanamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-phenoxy-butanamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-4-phenoxybutanamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-phenoxybutanamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-phenoxy-butyramide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-24-15-5-9-20(24)23-29(26,27)19-13-11-17(12-14-19)22-21(25)10-6-16-28-18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15-16H2,1H3,(H,22,25)/b23-20+