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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]propyl]benzamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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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)Cl

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)Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-18(2)22(26-23(29)20-8-10-21(25)11-9-20)24(30)27-13-15-28(16-14-27)33(31,32)17-12-19-6-4-3-5-7-19/h3-12,17-18,22H,13-16H2,1-2H3,(H,26,29)/b17-12+