4-methyl-N-[2-[1-(5-phenylmethoxypent-1-ynyl)indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[1-(5-phenylmethoxypent-1-ynyl)indol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[1-(5-benzyloxypent-1-ynyl)indol-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[1-(5-phenylmethoxypent-1-ynyl)-3-indolyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[1-(5-phenylmethoxypent-1-ynyl)indol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[1-(5-benzoxypent-1-ynyl)indol-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)C#CCCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)C#CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3S/c1-24-14-16-27(17-15-24)35(32,33)30-19-18-26-22-31(29-13-7-6-12-28(26)29)20-8-3-9-21-34-23-25-10-4-2-5-11-25/h2,4-7,10-17,22,30H,3,9,18-19,21,23H2,1H3