1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole Openeye Name: 3-[(Z)-18-benzyloxyoctadec-1-enyl]-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole Traditional Name: 3-[(Z)-18-benzoxyoctadec-1-enyl]-1-(4-methoxyphenyl)sulfonyl-indole Formula: C40H53NO4S MolecularWeight: 643.91812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CCCCCCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C\CCCCCCCCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C40H53NO4S/c1-44-37-28-30-38(31-29-37)46(42,43)41-33-36(39-26-20-21-27-40(39)41)25-19-14-12-10-8-6-4-2-3-5-7-9-11-13-15-22-32-45-34-35-23-17-16-18-24-35/h16-21,23-31,33H,2-15,22,32,34H2,1H3/b25-19-