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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2-cyclopropyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

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