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

Systemtic Name: N-[2-methyl-3-[[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]amino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-keto-2-(3-piperidinosulfonylanilino)ethyl]amino]-2-methyl-phenyl]propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-3-22(28)26-21-12-8-11-20(17(21)2)24-16-23(29)25-18-9-7-10-19(15-18)32(30,31)27-13-5-4-6-14-27/h7-12,15,24H,3-6,13-14,16H2,1-2H3,(H,25,29)(H,26,28)