N-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-methyl-amine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC2=CC=CC=C2)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC2=CC=CC=C2)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2S/c1-17-22(29(27,28)26-14-13-20-11-7-8-12-21(20)26)18(2)25(23-17)16-24(3)15-19-9-5-4-6-10-19/h4-12H,13-16H2,1-3H3