N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-naphthamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3S/c1-25-14-4-7-21(25)24-29(27,28)20-12-10-19(11-13-20)23-22(26)18-9-8-16-5-2-3-6-17(16)15-18/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,23,26)/b24-21-