N-[2-methyl-3-[[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]amino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]amino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-keto-2-(4-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=C(C=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

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

InChI

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