N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-N-(phenylmethyl)-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-N-(phenylmethyl)-1,2-oxazole-4-sulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-N-(phenylmethyl)-4-isoxazolesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](C)C3CC3

InChI

InChI=1S/C17H22N2O3S/c1-12-17(14(3)22-18-12)23(20,21)19(13(2)16-9-10-16)11-15-7-5-4-6-8-15/h4-8,13,16H,9-11H2,1-3H3/t13-/m1/s1