4-bromanyl-3-methoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-(4-mesylpiperazino)phenyl]-3-methoxy-2-naphthamide Formula: C23H24BrN3O4S MolecularWeight: 518.42336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4CCN(CC4)S(=O)(=O)C)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4CCN(CC4)S(=O)(=O)C)Br

InChI

InChI=1S/C23H24BrN3O4S/c1-31-22-18(15-16-7-3-4-8-17(16)21(22)24)23(28)25-19-9-5-6-10-20(19)26-11-13-27(14-12-26)32(2,29)30/h3-10,15H,11-14H2,1-2H3,(H,25,28)