(1S)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-N-methyl-tetralin-1-amine CAS Name: (1S)-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-methyl-[(1S)-tetralin-1-yl]amine Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)C4CCCC5=CC=CC=C45

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)[C@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H32N4O3S/c1-3-29-24-12-11-20(33(30,31)28-13-15-32-16-14-28)17-22(24)26-25(29)18-27(2)23-10-6-8-19-7-4-5-9-21(19)23/h4-5,7,9,11-12,17,23H,3,6,8,10,13-16,18H2,1-2H3/t23-/m0/s1