ethyl N-[[4-[2-[(2-prop-2-enoxyphenyl)carbonylamino]ethyl]phenyl]sulfonylmethyl]carbamate

Systemtic Name: ethyl N-[[4-[2-[(2-prop-2-enoxyphenyl)carbonylamino]ethyl]phenyl]sulfonylmethyl]carbamate Openeye Name: ethyl N-[[4-[2-[(2-allyloxybenzoyl)amino]ethyl]phenyl]sulfonylmethyl]carbamate CAS Name: N-[[4-[2-[[oxo-(2-prop-2-enoxyphenyl)methyl]amino]ethyl]phenyl]sulfonylmethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[2-[(2-prop-2-enoxybenzoyl)amino]ethyl]phenyl]sulfonylmethyl]carbamate Traditional Name: N-[[4-[2-[(2-allyloxybenzoyl)amino]ethyl]phenyl]sulfonylmethyl]carbamic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CCOC(=O)NCS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H26N2O6S/c1-3-15-30-20-8-6-5-7-19(20)21(25)23-14-13-17-9-11-18(12-10-17)31(27,28)16-24-22(26)29-4-2/h3,5-12H,1,4,13-16H2,2H3,(H,23,25)(H,24,26)