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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-17-7-8-18(15-21(17)32(29,30)26-13-5-4-6-14-26)23(28)25(2)16-22(27)24-19-9-11-20(31-3)12-10-19/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,27)