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

Systemtic Name: azepan-1-yl-[4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]phenyl]methanone Openeye Name: azepan-1-yl-[4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]phenyl]methanone CAS Name: 1-azepanyl-[4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]phenyl]methanone IUPAC Name: azepan-1-yl-[4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]methanone Traditional Name: azepan-1-yl-[4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]phenyl]methanone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCCCCC3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCCCCC3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-18-22(17-31(28,29)21-9-5-4-6-10-21)25-23(30-18)19-11-13-20(14-12-19)24(27)26-15-7-2-3-8-16-26/h4-6,9-14H,2-3,7-8,15-17H2,1H3