2-[(4-methoxyphenyl)sulfonylmethyl]-2-oxidanyl-N-phenylmethoxy-3-(4-phenylphenyl)sulfonyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylmethyl]-2-oxidanyl-N-phenylmethoxy-3-(4-phenylphenyl)sulfonyl-propanamide Openeye Name: N-benzyloxy-2-hydroxy-2-[(4-methoxyphenyl)sulfonylmethyl]-3-(4-phenylphenyl)sulfonyl-propanamide CAS Name: 2-hydroxy-2-[(4-methoxyphenyl)sulfonylmethyl]-N-phenylmethoxy-3-(4-phenylphenyl)sulfonylpropanamide IUPAC Name: 2-hydroxy-2-[(4-methoxyphenyl)sulfonylmethyl]-N-phenylmethoxy-3-(4-phenylphenyl)sulfonylpropanamide Traditional Name: N-benzoxy-2-hydroxy-2-[(4-methoxyphenyl)sulfonylmethyl]-3-(4-phenylphenyl)sulfonyl-propionamide Formula: C30H29NO8S2 MolecularWeight: 595.68316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(CS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)(C(=O)NOCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(CS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)(C(=O)NOCC4=CC=CC=C4)O

InChI

InChI=1S/C30H29NO8S2/c1-38-26-14-18-28(19-15-26)41(36,37)22-30(33,29(32)31-39-20-23-8-4-2-5-9-23)21-40(34,35)27-16-12-25(13-17-27)24-10-6-3-7-11-24/h2-19,33H,20-22H2,1H3,(H,31,32)