4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-2-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-2-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 2-(benzylamino)-4-(4-cyclohexyl-2-methyl-oxazol-5-yl)benzenesulfonamide CAS Name: 4-(4-cyclohexyl-2-methyl-5-oxazolyl)-2-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 2-(benzylamino)-4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-(benzylamino)-4-(4-cyclohexyl-2-methyl-oxazol-5-yl)benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2=CC(=C(C=C2)S(=O)(=O)N)NCC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=NC(=C(O1)C2=CC(=C(C=C2)S(=O)(=O)N)NCC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-16-26-22(18-10-6-3-7-11-18)23(29-16)19-12-13-21(30(24,27)28)20(14-19)25-15-17-8-4-2-5-9-17/h2,4-5,8-9,12-14,18,25H,3,6-7,10-11,15H2,1H3,(H2,24,27,28)