N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O5S/c1-18-7-8-20(15-22(18)34(31,32)28-13-5-4-6-14-28)26-24(30)17-27(2)16-23(29)25-19-9-11-21(33-3)12-10-19/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,25,29)(H,26,30)