4-[2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[5-(1-azepanylsulfonyl)-2-methoxyanilino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

InChI

InChI=1S/C24H30N4O5S/c1-17(24(30)28-16-23(29)26-19-9-5-6-10-21(19)28)25-20-15-18(11-12-22(20)33-2)34(31,32)27-13-7-3-4-8-14-27/h5-6,9-12,15,17,25H,3-4,7-8,13-14,16H2,1-2H3,(H,26,29)