(E)-3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acrylamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-24(2,3)19-10-7-18(8-11-19)9-14-23(27)25-21-17-20(12-13-22(21)30-4)31(28,29)26-15-5-6-16-26/h7-14,17H,5-6,15-16H2,1-4H3,(H,25,27)/b14-9+