N-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidino]sulfonylphenyl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S2/c1-13(23)20-14-8-10-15(11-9-14)27(24,25)22-12-4-6-17(22)19-21-16-5-2-3-7-18(16)26-19/h2-3,5,7-11,17H,4,6,12H2,1H3,(H,20,23)