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

Systemtic Name: N-[3-[[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-keto-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethyl]amino]-2-methyl-phenyl]propionamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C

InChI

InChI=1S/C24H32N4O5S/c1-4-23(29)26-20-10-8-9-19(17(20)2)25-16-24(30)27-21-15-18(11-12-22(21)33-3)34(31,32)28-13-6-5-7-14-28/h8-12,15,25H,4-7,13-14,16H2,1-3H3,(H,26,29)(H,27,30)