(2S)-5-(2,3-dihydroindol-1-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-5-(2,3-dihydroindol-1-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-5-indolin-1-ylsulfonyl-8-methoxy-N,N-dimethyl-tetralin-2-amine CAS Name: (2S)-5-(2,3-dihydroindol-1-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-5-(2,3-dihydroindol-1-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-5-indolin-1-ylsulfonyl-8-methoxy-tetralin-2-yl]-dimethyl-amine Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H26N2O3S/c1-22(2)16-8-9-17-18(14-16)20(26-3)10-11-21(17)27(24,25)23-13-12-15-6-4-5-7-19(15)23/h4-7,10-11,16H,8-9,12-14H2,1-3H3/t16-/m0/s1