N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)C

InChI

InChI=1S/C17H19N3O4S2/c1-11-15(12(2)21)25-17(18-11)19-16(22)13-6-5-7-14(10-13)26(23,24)20-8-3-4-9-20/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,19,22)