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

Systemtic Name: (2S)-5-(benzimidazol-1-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-5-(benzimidazol-1-ylsulfonyl)-8-methoxy-N,N-dimethyl-tetralin-2-amine CAS Name: (2S)-5-(1-benzimidazolylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-5-(benzimidazol-1-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-5-(benzimidazol-1-ylsulfonyl)-8-methoxy-tetralin-2-yl]-dimethyl-amine Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S/c1-22(2)14-8-9-15-16(12-14)19(26-3)10-11-20(15)27(24,25)23-13-21-17-6-4-5-7-18(17)23/h4-7,10-11,13-14H,8-9,12H2,1-3H3/t14-/m0/s1