4-(2-methyl-1,3-oxazol-5-yl)-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-methyl-1,3-oxazol-5-yl)-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-4-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: 4-(2-methyl-5-oxazolyl)-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-methyl-1,3-oxazol-5-yl)-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-isopropoxybenzyl)-4-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14(2)25-18-8-4-16(5-9-18)12-22-27(23,24)19-10-6-17(7-11-19)20-13-21-15(3)26-20/h4-11,13-14,22H,12H2,1-3H3