6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole Openeye Name: 3-[(Z)-16-benzyloxyhexadec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole Traditional Name: 3-[(Z)-16-benzoxyhexadec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole Formula: C39H51NO5S MolecularWeight: 645.89094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)C=CCCCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)/C=C\CCCCCCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C39H51NO5S/c1-43-35-23-26-37(27-24-35)46(41,42)40-31-34(38-28-25-36(44-2)30-39(38)40)22-18-13-11-9-7-5-3-4-6-8-10-12-14-19-29-45-32-33-20-16-15-17-21-33/h15-18,20-28,30-31H,3-14,19,29,32H2,1-2H3/b22-18-