N-(2,6-dimethylphenyl)-4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfonyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfonyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfonyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]sulfonylbutanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)sulfonylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-(2-keto-1-phenyl-2-pyrrolidino-ethyl)sulfonyl-butyramide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCS(=O)(=O)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCS(=O)(=O)C(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O4S/c1-18-10-8-11-19(2)22(18)25-21(27)14-9-17-31(29,30)23(20-12-4-3-5-13-20)24(28)26-15-6-7-16-26/h3-5,8,10-13,23H,6-7,9,14-17H2,1-2H3,(H,25,27)