N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C23H30N2O4S/c1-16(17-8-10-18(11-9-17)23(2,3)4)24-30(27,28)19-12-13-21(29-5)20(15-19)25-14-6-7-22(25)26/h8-13,15-16,24H,6-7,14H2,1-5H3