2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-[N-(benzenesulfonyl)-2-chloro-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(N-besyl-2-chloro-anilino)acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4S/c1-2-16-30-19-14-12-18(13-15-19)25-23(27)17-26(22-11-7-6-10-21(22)24)31(28,29)20-8-4-3-5-9-20/h2-15H,1,16-17H2,(H,25,27)