3,5-dimethyl-N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]-3,5-dimethyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16-11-17(2)13-19(12-16)23(28)24-15-22(27)25-20-8-7-18(3)21(14-20)31(29,30)26-9-5-4-6-10-26/h7-8,11-14H,4-6,9-10,15H2,1-3H3,(H,24,28)(H,25,27)