2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C24H25BrN4O4S MolecularWeight: 545.4487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O4S/c1-33-23-11-6-18-4-2-3-5-21(18)22(23)16-26-27-24(30)17-28-12-14-29(15-13-28)34(31,32)20-9-7-19(25)8-10-20/h2-11,16H,12-15,17H2,1H3,(H,27,30)/b26-16+