N-[2-[(2-cyclohexyl-1-phenyl-ethyl)amino]-1,3-benzoxazol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[(2-cyclohexyl-1-phenyl-ethyl)amino]-1,3-benzoxazol-5-yl]methanesulfonamide Openeye Name: N-[2-[(2-cyclohexyl-1-phenyl-ethyl)amino]-1,3-benzoxazol-5-yl]methanesulfonamide CAS Name: N-[2-[(2-cyclohexyl-1-phenylethyl)amino]-1,3-benzoxazol-5-yl]methanesulfonamide IUPAC Name: N-[2-[(2-cyclohexyl-1-phenylethyl)amino]-1,3-benzoxazol-5-yl]methanesulfonamide Traditional Name: N-[2-[(2-cyclohexyl-1-phenyl-ethyl)amino]-1,3-benzoxazol-5-yl]methanesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OC(=N2)NC(CC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OC(=N2)NC(CC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-29(26,27)25-18-12-13-21-20(15-18)24-22(28-21)23-19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h3,6-7,10-13,15-16,19,25H,2,4-5,8-9,14H2,1H3,(H,23,24)