N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-30-22-13-8-18(14-21(22)24)25-23(27)16-31-20-11-9-19(10-12-20)26(32(2,28)29)15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,25,27)