N-[2-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]anilino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]anilino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[4-(2,6-dimethylpiperidin-1-yl)sulfonylanilino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[4-(2,6-dimethylpiperidino)sulfonylanilino]-2-keto-ethyl]-N-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O4S/c1-17-8-7-9-18(2)26(17)31(29,30)21-14-12-20(13-15-21)24-22(27)16-25(3)23(28)19-10-5-4-6-11-19/h4-6,10-15,17-18H,7-9,16H2,1-3H3,(H,24,27)