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

Systemtic Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-bis(2-naphthyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-bis(2-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-dinaphthalen-2-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1R,2S)-2-[(4-methoxyphenyl)sulfonylamino]-1,2-bis(2-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=CC3=CC=CC=C3C=C2)C(C4=CC5=CC=CC=C5C=C4)NS(=O)(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC3=CC=CC=C3C=C2)[C@H](C4=CC5=CC=CC=C5C=C4)NS(=O)(=O)C6=CC=C(C=C6)OC

InChI

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