4-(4-chloranyl-2-methyl-phenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-2-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-pyrrolidinosulfonyl-1,3-benzoxazol-2-yl)butyramide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24ClN3O5S/c1-15-13-16(23)6-8-19(15)30-12-4-5-21(27)25-22-24-18-14-17(7-9-20(18)31-22)32(28,29)26-10-2-3-11-26/h6-9,13-14H,2-5,10-12H2,1H3,(H,24,25,27)