N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxy-propanamide

Systemtic Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxy-propanamide Openeye Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxy-propanamide CAS Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]-3-indazolyl]-2-phenoxypropanamide IUPAC Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxypropanamide Traditional Name: N-[1-[4-(dipropylsulfamoyl)benzyl]indazol-3-yl]-2-phenoxy-propionamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O4S/c1-4-19-32(20-5-2)38(35,36)25-17-15-23(16-18-25)21-33-27-14-10-9-13-26(27)28(31-33)30-29(34)22(3)37-24-11-7-6-8-12-24/h6-18,22H,4-5,19-21H2,1-3H3,(H,30,31,34)