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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]-N-(2-phenoxyphenyl)acetamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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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=C3OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H25ClN2O5S/c1-35-26-17-16-23(18-24(26)29)37(33,34)31(19-21-10-4-2-5-11-21)20-28(32)30-25-14-8-9-15-27(25)36-22-12-6-3-7-13-22/h2-18H,19-20H2,1H3,(H,30,32)