4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O5S/c1-16-8-10-21(29-2)19(14-16)20(25)9-11-22(26)23-17-6-5-7-18(15-17)30(27,28)24-12-3-4-13-24/h5-8,10,14-15H,3-4,9,11-13H2,1-2H3,(H,23,26)