4-(dimethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide

Systemtic Name: 4-(dimethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide Openeye Name: 4-(dimethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide CAS Name: 4-(dimethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide IUPAC Name: 4-(dimethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide Traditional Name: 4-(dimethylamino)-N-[4-[4-(5-esyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butyramide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCCN(C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCCN(C)C

InChI

InChI=1S/C24H27N5O4S/c1-4-34(31,32)18-11-12-21-20(14-18)27-24(33-21)19-15-25-28-23(19)16-7-9-17(10-8-16)26-22(30)6-5-13-29(2)3/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,28)(H,26,30)