(E)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]-3-(1-naphthyl)acrylamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O4S/c1-27-14-16-28(17-15-27)33(30,31)21-11-12-24(32-2)23(18-21)26-25(29)13-10-20-8-5-7-19-6-3-4-9-22(19)20/h3-13,18H,14-17H2,1-2H3,(H,26,29)/b13-10+