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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-cyclopropyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-17-4-2-1-3-15(17)11-22-26(23,24)16-9-7-13(8-10-16)18-12-21-19(25-18)14-5-6-14/h1-4,7-10,12,14,22H,5-6,11H2