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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)-4-oxidanyl-butyl]-3-cyclohexyl-2-(methylsulfonylaminomethylideneamino)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)-4-hydroxy-butyl]-3-cyclohexyl-2-(methanesulfonamidomethyleneamino)propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)-4-hydroxybutyl]-3-cyclohexyl-2-(methanesulfonamidomethylideneamino)propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)-4-hydroxybutyl]-3-cyclohexyl-2-(methanesulfonamidomethylideneamino)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)-4-hydroxy-butyl]-3-cyclohexyl-2-(methanesulfonamidomethyleneamino)propionamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O5S/c1-32(29,30)25-15-24-18(14-16-8-3-2-4-9-16)21(28)23-13-7-11-19(27)22-26-17-10-5-6-12-20(17)31-22/h5-6,10,12,15-16,18-19,27H,2-4,7-9,11,13-14H2,1H3,(H,23,28)(H,24,25)