4-methyl-N-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O2S/c1-19-12-14-22(15-13-19)30(28,29)26-17-16-23-20(2)27(18-21-8-4-3-5-9-21)25-11-7-6-10-24(23)25/h3-15,26H,16-18H2,1-2H3