4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-1-yl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-bis(1-naphthyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-bis(1-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-1-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-bis(1-naphthyl)ethyl]benzenesulfonamide Formula: C36H32N2O6S2 MolecularWeight: 652.77908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC3=CC=CC=C32)C(C4=CC=CC5=CC=CC=C54)NS(=O)(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC3=CC=CC=C32)[C@H](C4=CC=CC5=CC=CC=C54)NS(=O)(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H32N2O6S2/c1-43-27-17-21-29(22-18-27)45(39,40)37-35(33-15-7-11-25-9-3-5-13-31(25)33)36(34-16-8-12-26-10-4-6-14-32(26)34)38-46(41,42)30-23-19-28(44-2)20-24-30/h3-24,35-38H,1-2H3/t35-,36+