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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]benzamide Openeye Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]-N-[(3-chlorophenyl)methyl]benzamide IUPAC Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(3-chlorophenyl)methyl]benzamide Traditional Name: 4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]-N-(3-chlorobenzyl)benzamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O4S/c1-17-23(16-33(30,31)22-8-3-2-4-9-22)28-25(32-17)20-12-10-19(11-13-20)24(29)27-15-18-6-5-7-21(26)14-18/h2-14H,15-16H2,1H3,(H,27,29)