(5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-4-oxazolyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-methyl-2-phenyl-oxazol-4-yl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O4S/c1-18-23(26-24(32-18)20-8-3-2-4-9-20)25(29)27-13-15-28(16-14-27)33(30,31)22-12-11-19-7-5-6-10-21(19)17-22/h2-12,17H,13-16H2,1H3