N-[3-azanyl-4-(4-phenylmethoxyphenyl)sulfonyl-phenyl]-2-chloranyl-2-phenoxy-ethanamide

Systemtic Name: N-[3-azanyl-4-(4-phenylmethoxyphenyl)sulfonyl-phenyl]-2-chloranyl-2-phenoxy-ethanamide Openeye Name: N-[3-amino-4-(4-benzyloxyphenyl)sulfonyl-phenyl]-2-chloro-2-phenoxy-acetamide CAS Name: N-[3-amino-4-(4-phenylmethoxyphenyl)sulfonylphenyl]-2-chloro-2-phenoxyacetamide IUPAC Name: N-[3-amino-4-(4-phenylmethoxyphenyl)sulfonylphenyl]-2-chloro-2-phenoxyacetamide Traditional Name: N-[3-amino-4-(4-benzoxyphenyl)sulfonyl-phenyl]-2-chloro-2-phenoxy-acetamide Formula: C27H23ClN2O5S MolecularWeight: 522.99992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=C(C=C(C=C3)NC(=O)C(OC4=CC=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=C(C=C(C=C3)NC(=O)C(OC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C27H23ClN2O5S/c28-26(35-22-9-5-2-6-10-22)27(31)30-20-11-16-25(24(29)17-20)36(32,33)23-14-12-21(13-15-23)34-18-19-7-3-1-4-8-19/h1-17,26H,18,29H2,(H,30,31)