2-[(4-chlorophenyl)sulfonyl-[(3-phenylmethoxyphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3-phenylmethoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(3-benzyloxyphenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-2-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3-phenylmethoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3-phenylmethoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(3-benzoxybenzyl)-(4-chlorophenyl)sulfonyl-amino]-2-phenyl-acetamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CN(C(C3=CC=CC=C3)C(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CN(C(C3=CC=CC=C3)C(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O4S/c29-24-14-16-26(17-15-24)36(33,34)31(27(28(30)32)23-11-5-2-6-12-23)19-22-10-7-13-25(18-22)35-20-21-8-3-1-4-9-21/h1-18,27H,19-20H2,(H2,30,32)