N-(4-phenoxyphenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-2-17-25(30(27,28)22-11-7-4-8-12-22)18-23(26)24-19-13-15-21(16-14-19)29-20-9-5-3-6-10-20/h2-16H,1,17-18H2,(H,24,26)