2-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,2-benzothiazol-3-one CAS Name: 2-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one IUPAC Name: 2-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-methyl-3-pyrrolidinosulfonyl-phenyl)-1,2-benzothiazol-3-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3S2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H18N2O3S2/c1-13-8-9-14(12-17(13)25(22,23)19-10-4-5-11-19)20-18(21)15-6-2-3-7-16(15)24-20/h2-3,6-9,12H,4-5,10-11H2,1H3