N-methyl-4-[(E)-3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(4-p-cumenylsulfonylpiperazino)prop-1-enyl]-N-methyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H29N3O4S/c1-18(2)20-9-11-22(12-10-20)32(30,31)27-16-14-26(15-17-27)23(28)13-6-19-4-7-21(8-5-19)24(29)25-3/h4-13,18H,14-17H2,1-3H3,(H,25,29)/b13-6+