3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S/c1-17-7-9-18(10-8-17)21-16-24-23(30-21)12-11-22(27)25-19-5-4-6-20(15-19)31(28,29)26-13-2-3-14-26/h4-10,15-16H,2-3,11-14H2,1H3,(H,25,27)