N-[[1-(phenylsulfonyl)indol-2-yl]methyl]-4-propan-2-yl-aniline

Systemtic Name: N-[[1-(phenylsulfonyl)indol-2-yl]methyl]-4-propan-2-yl-aniline Openeye Name: N-[[1-(benzenesulfonyl)indol-2-yl]methyl]-4-isopropyl-aniline CAS Name: N-[[1-(benzenesulfonyl)-2-indolyl]methyl]-4-propan-2-ylaniline IUPAC Name: N-[[1-(benzenesulfonyl)indol-2-yl]methyl]-4-propan-2-ylaniline Traditional Name: (1-besylindol-2-yl)methyl-p-cumenyl-amine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-18(2)19-12-14-21(15-13-19)25-17-22-16-20-8-6-7-11-24(20)26(22)29(27,28)23-9-4-3-5-10-23/h3-16,18,25H,17H2,1-2H3