(2S)-5-(7-fluoranylindol-1-yl)sulfonyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-5-(7-fluoranylindol-1-yl)sulfonyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-5-(7-fluoroindol-1-yl)sulfonyl-8-methoxy-N-methyl-tetralin-2-amine CAS Name: (2S)-5-[(7-fluoro-1-indolyl)sulfonyl]-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-5-(7-fluoroindol-1-yl)sulfonyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-5-(7-fluoroindol-1-yl)sulfonyl-8-methoxy-tetralin-2-yl]-methyl-amine Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3C=CC4=C3C(=CC=C4)F

Isomeric SMILES

CN[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3C=CC4=C3C(=CC=C4)F

InChI

InChI=1S/C20H21FN2O3S/c1-22-14-6-7-15-16(12-14)18(26-2)8-9-19(15)27(24,25)23-11-10-13-4-3-5-17(21)20(13)23/h3-5,8-11,14,22H,6-7,12H2,1-2H3/t14-/m0/s1