[(E)-3-(4-phenylphenyl)prop-2-enyl] 2-(tert-butylsulfamoylamino)ethanoate

Systemtic Name: [(E)-3-(4-phenylphenyl)prop-2-enyl] 2-(tert-butylsulfamoylamino)ethanoate Openeye Name: [(E)-3-(4-phenylphenyl)allyl] 2-(tert-butylsulfamoylamino)acetate CAS Name: 2-(tert-butylsulfamoylamino)acetic acid [(E)-3-(4-phenylphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-phenylphenyl)prop-2-enyl] 2-(tert-butylsulfamoylamino)acetate Traditional Name: 2-(tert-butylsulfamoylamino)acetic acid [(E)-3-(4-phenylphenyl)allyl] ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)NCC(=O)OCC=CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)NCC(=O)OC/C=C/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4S/c1-21(2,3)23-28(25,26)22-16-20(24)27-15-7-8-17-11-13-19(14-12-17)18-9-5-4-6-10-18/h4-14,22-23H,15-16H2,1-3H3/b8-7+