5-azanyl-1-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-4-(1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24ClN5O3S/c24-16-10-9-15(33(31,32)28-11-5-1-2-6-12-28)13-19(16)29-14-20(30)21(22(29)25)23-26-17-7-3-4-8-18(17)27-23/h3-4,7-10,13H,1-2,5-6,11-12,14,25H2,(H,26,27)