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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole Openeye Name: 3-[(Z)-16-benzyloxyhexadec-1-enyl]-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole Traditional Name: 3-[(Z)-16-benzoxyhexadec-1-enyl]-1-(4-methoxyphenyl)sulfonyl-indole Formula: C38H49NO4S MolecularWeight: 615.86496

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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=CCCCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C\CCCCCCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C38H49NO4S/c1-42-35-26-28-36(29-27-35)44(40,41)39-31-34(37-24-18-19-25-38(37)39)23-17-12-10-8-6-4-2-3-5-7-9-11-13-20-30-43-32-33-21-15-14-16-22-33/h14-19,21-29,31H,2-13,20,30,32H2,1H3/b23-17-