N-(2-azanylethyl)-4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: N-(2-aminoethyl)-4-[5-(4-dimethylaminophenyl)oxazol-2-yl]benzenesulfonamide CAS Name: N-(2-aminoethyl)-4-[5-(4-dimethylaminophenyl)-2-oxazolyl]benzenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: N-(2-aminoethyl)-4-[5-(4-dimethylaminophenyl)oxazol-2-yl]benzenesulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCCN

InChI

InChI=1S/C19H22N4O3S/c1-23(2)16-7-3-14(4-8-16)18-13-21-19(26-18)15-5-9-17(10-6-15)27(24,25)22-12-11-20/h3-10,13,22H,11-12,20H2,1-2H3