4-methoxy-N-[3-methyl-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]propyl]benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O5S/c1-19(2)23(26-24(29)21-9-11-22(33-3)12-10-21)25(30)27-14-16-28(17-15-27)34(31,32)18-13-20-7-5-4-6-8-20/h4-13,18-19,23H,14-17H2,1-3H3,(H,26,29)/b18-13+