5-(4-cyano-5-pyrrolidin-1-yl-1,3-oxazol-2-yl)-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-(4-cyano-5-pyrrolidin-1-yl-1,3-oxazol-2-yl)-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(4-cyano-5-pyrrolidin-1-yl-oxazol-2-yl)-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[4-cyano-5-(1-pyrrolidinyl)-2-oxazolyl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(4-cyano-5-pyrrolidin-1-yl-1,3-oxazol-2-yl)-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-benzyl-5-(4-cyano-5-pyrrolidino-oxazol-2-yl)-2-methoxy-N-methyl-benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NC(=C(O3)N4CCCC4)C#N)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NC(=C(O3)N4CCCC4)C#N)OC

InChI

InChI=1S/C23H24N4O4S/c1-26(16-17-8-4-3-5-9-17)32(28,29)21-14-18(10-11-20(21)30-2)22-25-19(15-24)23(31-22)27-12-6-7-13-27/h3-5,8-11,14H,6-7,12-13,16H2,1-2H3