N-methyl-N-[[1-(phenylsulfonyl)indol-2-yl]methyl]aniline

Systemtic Name: N-methyl-N-[[1-(phenylsulfonyl)indol-2-yl]methyl]aniline Openeye Name: N-[[1-(benzenesulfonyl)indol-2-yl]methyl]-N-methyl-aniline CAS Name: N-[[1-(benzenesulfonyl)-2-indolyl]methyl]-N-methylaniline IUPAC Name: N-[[1-(benzenesulfonyl)indol-2-yl]methyl]-N-methylaniline Traditional Name: (1-besylindol-2-yl)methyl-methyl-phenyl-amine Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-23(19-11-4-2-5-12-19)17-20-16-18-10-8-9-15-22(18)24(20)27(25,26)21-13-6-3-7-14-21/h2-16H,17H2,1H3