2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[benzyl-(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

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