[4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]phenyl]-pyrrolidino-methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCCC3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCCC3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S/c1-16-20(15-29(26,27)19-7-3-2-4-8-19)23-21(28-16)17-9-11-18(12-10-17)22(25)24-13-5-6-14-24/h2-4,7-12H,5-6,13-15H2,1H3