methyl 4-[[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-keto-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-16-13-17(23(28)32-3)7-9-19(16)24-15-22(27)25-20-14-18(8-10-21(20)31-2)33(29,30)26-11-5-4-6-12-26/h7-10,13-14,24H,4-6,11-12,15H2,1-3H3,(H,25,27)