6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-14-phenylmethoxytetradec-1-enyl]indole

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-14-phenylmethoxytetradec-1-enyl]indole Openeye Name: 3-[(Z)-14-benzyloxytetradec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-14-phenylmethoxytetradec-1-enyl]indole IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-14-phenylmethoxytetradec-1-enyl]indole Traditional Name: 3-[(Z)-14-benzoxytetradec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole Formula: C37H47NO5S MolecularWeight: 617.83778

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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=CCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)/C=C\CCCCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C37H47NO5S/c1-41-33-21-24-35(25-22-33)44(39,40)38-29-32(36-26-23-34(42-2)28-37(36)38)20-16-11-9-7-5-3-4-6-8-10-12-17-27-43-30-31-18-14-13-15-19-31/h13-16,18-26,28-29H,3-12,17,27,30H2,1-2H3/b20-16-