N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]butane-2-sulfonamide

Systemtic Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]butane-2-sulfonamide Openeye Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]butane-2-sulfonamide CAS Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]undecyl]-2-butanesulfonamide IUPAC Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]undecyl]butane-2-sulfonamide Traditional Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]butane-2-sulfonamide Formula: C32H48N2O4S MolecularWeight: 556.79952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)NCCCCCCCCCCCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(C)S(=O)(=O)NCCCCCCCCCCCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C32H48N2O4S/c1-6-25(2)39(35,36)33-22-14-12-10-8-7-9-11-13-15-23-34-31-21-20-29(38-5)24-30(31)26(3)32(34)27-16-18-28(37-4)19-17-27/h16-21,24-25,33H,6-15,22-23H2,1-5H3