N-(1,3-benzoxazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzoxazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzoxazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzoxazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzoxazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1,3-benzoxazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,5-dimethyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=NC3=CC=CC=C3O2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=NC3=CC=CC=C3O2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4S/c1-16-8-9-17(2)22(14-16)30(26,27)25(18-10-12-19(28-3)13-11-18)15-23-24-20-6-4-5-7-21(20)29-23/h4-14H,15H2,1-3H3