N-methyl-N-[4-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-methyl-N-[4-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-methyl-N-[4-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-methyl-N-[4-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-methyl-N-[4-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethoxy]phenyl]-N-methyl-benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H31N3O5S/c1-21-11-12-23(19-26(21)37(34,35)31-17-7-4-8-18-31)29-27(32)20-36-25-15-13-24(14-16-25)30(2)28(33)22-9-5-3-6-10-22/h3,5-6,9-16,19H,4,7-8,17-18,20H2,1-2H3,(H,29,32)