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

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylamino]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[5-(4-chlorophenyl)oxazol-2-yl]methylamino]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-[[5-(4-chlorophenyl)-2-oxazolyl]methylamino]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylamino]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[5-(4-chlorophenyl)oxazol-2-yl]methylamino]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-14(2)24(3)28(25,26)18-10-8-17(9-11-18)22-13-20-23-12-19(27-20)15-4-6-16(21)7-5-15/h4-12,14,22H,13H2,1-3H3