N-(2,3-dihydro-1H-inden-5-yl)-5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-amine Openeye Name: N-indan-5-yl-5-morpholinosulfonyl-1,3-benzoxazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-amine Traditional Name: indan-5-yl-(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)amine Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C20H21N3O4S/c24-28(25,23-8-10-26-11-9-23)17-6-7-19-18(13-17)22-20(27-19)21-16-5-4-14-2-1-3-15(14)12-16/h4-7,12-13H,1-3,8-11H2,(H,21,22)