2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c1-24-13-15-26(16-14-24)21-11-7-6-10-20(21)23-22(27)18-25(2)30(28,29)17-12-19-8-4-3-5-9-19/h3-12,17H,13-16,18H2,1-2H3,(H,23,27)/b17-12+