1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole Openeye Name: 3-[(Z)-10-benzyloxydec-1-enyl]-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole Traditional Name: 3-[(Z)-10-benzoxydec-1-enyl]-1-(4-methoxyphenyl)sulfonyl-indole Formula: C32H37NO4S MolecularWeight: 531.70548

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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=CCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C\CCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C32H37NO4S/c1-36-29-20-22-30(23-21-29)38(34,35)33-25-28(31-18-12-13-19-32(31)33)17-11-6-4-2-3-5-7-14-24-37-26-27-15-9-8-10-16-27/h8-13,15-23,25H,2-7,14,24,26H2,1H3/b17-11-