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

Systemtic Name: N-[11-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]undecyl]butane-2-sulfonamide Openeye Name: N-[11-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]undecyl]butane-2-sulfonamide CAS Name: N-[11-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]undecyl]-2-butanesulfonamide IUPAC Name: N-[11-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]undecyl]butane-2-sulfonamide Traditional Name: N-[11-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]undecyl]butane-2-sulfonamide Formula: C30H44N2O4S MolecularWeight: 528.74636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4S/c1-4-23(2)37(35,36)31-20-12-10-8-6-5-7-9-11-13-21-32-29-19-18-27(34)22-28(29)24(3)30(32)25-14-16-26(33)17-15-25/h14-19,22-23,31,33-34H,4-13,20-21H2,1-3H3