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

Systemtic Name: 3-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[[5-(3-chlorophenyl)oxazol-2-yl]methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[5-(3-chlorophenyl)-2-oxazolyl]methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-[[5-(3-chlorophenyl)oxazol-2-yl]methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=NC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=NC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-27-18-8-7-16(29(25,26)24-15-5-6-15)10-17(18)22-12-20-23-11-19(28-20)13-3-2-4-14(21)9-13/h2-4,7-11,15,22,24H,5-6,12H2,1H3