N-methyl-4-[(E)-3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[4-methyl-3-(1-piperidylsulfonyl)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-(4-methyl-3-piperidin-1-ylsulfonylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(4-methyl-3-piperidinosulfonyl-anilino)prop-1-enyl]-N-methyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O4S/c1-17-6-12-20(16-21(17)31(29,30)26-14-4-3-5-15-26)25-22(27)13-9-18-7-10-19(11-8-18)23(28)24-2/h6-13,16H,3-5,14-15H2,1-2H3,(H,24,28)(H,25,27)/b13-9+