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4-[2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
4-[2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CC(=O)NC4=CC=CC=C43
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CC(=O)NC4=CC=CC=C43
InChI
InChI=1S/C22H26N4O4S/c27-21-16-26(20-11-4-3-10-19(20)24-21)22(28)15-23-17-8-7-9-18(14-17)31(29,30)25-12-5-1-2-6-13-25/h3-4,7-11,14,23H,1-2,5-6,12-13,15-16H2,(H,24,27)
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