N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(Z)-(1-butyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-3-4-11-19-12-5-6-16(19)18-23(21,22)15-9-7-14(8-10-15)17-13(2)20/h7-10H,3-6,11-12H2,1-2H3,(H,17,20)/b18-16-