N-[[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,1-dimethyl-indole-2-carboxamide

Systemtic Name: N-[[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,1-dimethyl-indole-2-carboxamide Openeye Name: N-[[2-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-5-oxazol-2-yl-phenyl]methyl]-N,1-dimethyl-indole-2-carboxamide CAS Name: N-[[2-[2-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-5-(2-oxazolyl)phenyl]methyl]-N,1-dimethyl-2-indolecarboxamide IUPAC Name: N-[[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,1-dimethylindole-2-carboxamide Traditional Name: N-[2-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-5-oxazol-2-yl-benzyl]-N,1-dimethyl-indole-2-carboxamide Formula: C32H29N5O5S MolecularWeight: 595.66816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=C(C=C(C=C3)C4=NC=CO4)CN(C)C(=O)C5=CC6=CC=CC=C6N5C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=C(C=C(C=C3)C4=NC=CO4)CN(C)C(=O)C5=CC6=CC=CC=C6N5C

InChI

InChI=1S/C32H29N5O5S/c1-20-21(2)34-42-30(20)35-43(39,40)29-12-8-6-10-26(29)25-14-13-23(31-33-15-16-41-31)17-24(25)19-36(3)32(38)28-18-22-9-5-7-11-27(22)37(28)4/h5-18,35H,19H2,1-4H3