N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]cyclohex-3-ene-1-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C18H23N3O3S/c1-21-13-5-8-17(21)20-25(23,24)16-11-9-15(10-12-16)19-18(22)14-6-3-2-4-7-14/h2-3,9-12,14H,4-8,13H2,1H3,(H,19,22)/b20-17+