(NE)-N-[azanyl(phenyl)methylidene]-4-(7-methoxynaphthalen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: (NE)-N-[azanyl(phenyl)methylidene]-4-(7-methoxynaphthalen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: (NE)-N-[amino(phenyl)methylene]-4-[(7-methoxy-2-naphthyl)sulfonyl]piperazine-1-carboxamide CAS Name: (NE)-N-[amino(phenyl)methylidene]-4-[(7-methoxy-2-naphthalenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: (NE)-N-[amino(phenyl)methylidene]-4-(7-methoxynaphthalen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: (NE)-N-[amino(phenyl)methylene]-4-[(7-methoxy-2-naphthyl)sulfonyl]piperazine-1-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)N=C(C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)/N=C(\C4=CC=CC=C4)/N

InChI

InChI=1S/C23H24N4O4S/c1-31-20-9-7-17-8-10-21(16-19(17)15-20)32(29,30)27-13-11-26(12-14-27)23(28)25-22(24)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H2,24,25,28)