5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenyl)-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-chloro-4-(1-piperidylsulfonyl)phenyl]-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-chloro-4-(1-piperidinylsulfonyl)phenyl]-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-chloro-4-piperidin-1-ylsulfonylphenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-chloro-4-piperidinosulfonyl-phenyl)-2-pyrrolin-2-one Formula: C22H21ClN4O3S2 MolecularWeight: 489.01014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CC(=C3N)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H21ClN4O3S2/c23-16-12-14(32(29,30)26-10-4-1-5-11-26)8-9-18(16)27-20(28)13-15(21(27)24)22-25-17-6-2-3-7-19(17)31-22/h2-3,6-9,12H,1,4-5,10-11,13,24H2