(3R)-3-(8-azanyloctyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3R)-3-(8-azanyloctyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3R)-3-(8-aminooctyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3R)-3-(8-aminooctyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3R)-3-(8-aminooctyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3R)-3-(8-aminooctyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C22H27Cl2N3O3S MolecularWeight: 484.43908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CCCCCCCCN

InChI

InChI=1S/C22H27Cl2N3O3S/c23-17-13-12-16(15-18(17)24)31(29,30)27-20-10-7-6-9-19(20)26-22(28)21(27)11-5-3-1-2-4-8-14-25/h6-7,9-10,12-13,15,21H,1-5,8,11,14,25H2,(H,26,28)/t21-/m1/s1