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

Systemtic Name: 4-[2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[5-(1-azepanylsulfonyl)-2-methoxyanilino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O5S/c1-32-21-11-10-17(33(30,31)26-12-6-2-3-7-13-26)14-19(21)24-15-23(29)27-16-22(28)25-18-8-4-5-9-20(18)27/h4-5,8-11,14,24H,2-3,6-7,12-13,15-16H2,1H3,(H,25,28)