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

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-4-(2-thienyl)butyramide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H23N3O3S2/c1-22-13-3-7-18(22)21-27(24,25)17-11-9-15(10-12-17)20-19(23)8-2-5-16-6-4-14-26-16/h4,6,9-12,14H,2-3,5,7-8,13H2,1H3,(H,20,23)/b21-18+