N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-3-cyclohexyl-2-(phenylsulfonylaminomethylideneamino)propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-3-cyclohexyl-2-(phenylsulfonylaminomethylideneamino)propanamide Openeye Name: 2-(benzenesulfonamidomethyleneamino)-N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-3-cyclohexyl-propanamide CAS Name: 2-(benzenesulfonamidomethylideneamino)-N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-3-cyclohexylpropanamide IUPAC Name: 2-(benzenesulfonamidomethylideneamino)-N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-3-cyclohexylpropanamide Traditional Name: 2-(benzenesulfonamidomethyleneamino)-N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-3-cyclohexyl-propionamide Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CCCCC3)N=CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CCCCC3)N=CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O5S/c1-2-21(25(32)27-31-22-15-9-10-16-24(22)36-27)30-26(33)23(17-19-11-5-3-6-12-19)28-18-29-37(34,35)20-13-7-4-8-14-20/h4,7-10,13-16,18-19,21,23H,2-3,5-6,11-12,17H2,1H3,(H,28,29)(H,30,33)