2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC)Cl

InChI

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