N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O5S/c1-3-18-7-9-19(10-8-18)21(27)12-14-24(28)25-20-11-13-22(31-4-2)23(17-20)32(29,30)26-15-5-6-16-26/h7-11,13,17H,3-6,12,14-16H2,1-2H3,(H,25,28)