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

Systemtic Name: (2S)-8-methoxy-5-(4-methoxyindol-1-yl)sulfonyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-8-methoxy-5-(4-methoxyindol-1-yl)sulfonyl-N-methyl-tetralin-2-amine CAS Name: (2S)-8-methoxy-5-[(4-methoxy-1-indolyl)sulfonyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-8-methoxy-5-(4-methoxyindol-1-yl)sulfonyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-8-methoxy-5-(4-methoxyindol-1-yl)sulfonyl-tetralin-2-yl]-methyl-amine Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3C=CC4=C3C=CC=C4OC

Isomeric SMILES

CN[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3C=CC4=C3C=CC=C4OC

InChI

InChI=1S/C21H24N2O4S/c1-22-14-7-8-15-17(13-14)20(27-3)9-10-21(15)28(24,25)23-12-11-16-18(23)5-4-6-19(16)26-2/h4-6,9-12,14,22H,7-8,13H2,1-3H3/t14-/m0/s1