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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C)C

InChI

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