N-[4-(1,3-benzoxazol-2-yl)-4-oxidanyl-butyl]-3-cyclohexyl-2-[1-(methylsulfonylamino)ethylideneamino]propanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)-4-oxidanyl-butyl]-3-cyclohexyl-2-[1-(methylsulfonylamino)ethylideneamino]propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)-4-hydroxy-butyl]-3-cyclohexyl-2-[1-(methanesulfonamido)ethylideneamino]propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)-4-hydroxybutyl]-3-cyclohexyl-2-[1-(methanesulfonamido)ethylideneamino]propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)-4-hydroxybutyl]-3-cyclohexyl-2-[1-(methanesulfonamido)ethylideneamino]propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)-4-hydroxy-butyl]-3-cyclohexyl-2-[1-(methanesulfonamido)ethylideneamino]propionamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC1CCCCC1)C(=O)NCCCC(C2=NC3=CC=CC=C3O2)O)NS(=O)(=O)C

Isomeric SMILES

CC(=NC(CC1CCCCC1)C(=O)NCCCC(C2=NC3=CC=CC=C3O2)O)NS(=O)(=O)C

InChI

InChI=1S/C23H34N4O5S/c1-16(27-33(2,30)31)25-19(15-17-9-4-3-5-10-17)22(29)24-14-8-12-20(28)23-26-18-11-6-7-13-21(18)32-23/h6-7,11,13,17,19-20,28H,3-5,8-10,12,14-15H2,1-2H3,(H,24,29)(H,25,27)