N-(3-azanyl-2-morpholin-4-ylsulfonyl-phenyl)-N'-methyl-N'-pentyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N-(3-azanyl-2-morpholin-4-ylsulfonyl-phenyl)-N'-methyl-N'-pentyl-2,2-diphenyl-ethanehydrazide Openeye Name: N-(3-amino-2-morpholinosulfonyl-phenyl)-N'-methyl-N'-pentyl-2,2-diphenyl-acetohydrazide CAS Name: N-[3-amino-2-(4-morpholinylsulfonyl)phenyl]-N'-methyl-N'-pentyl-2,2-diphenylacetohydrazide IUPAC Name: N-(3-amino-2-morpholin-4-ylsulfonylphenyl)-N'-methyl-N'-pentyl-2,2-diphenylacetohydrazide Traditional Name: N-(3-amino-2-morpholinosulfonyl-phenyl)-N'-amyl-N'-methyl-2,2-diphenyl-acetohydrazide Formula: C30H38N4O4S MolecularWeight: 550.71212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)N(C1=CC=CC(=C1S(=O)(=O)N2CCOCC2)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN(C)N(C1=CC=CC(=C1S(=O)(=O)N2CCOCC2)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N4O4S/c1-3-4-11-19-32(2)34(30(35)28(24-13-7-5-8-14-24)25-15-9-6-10-16-25)27-18-12-17-26(31)29(27)39(36,37)33-20-22-38-23-21-33/h5-10,12-18,28H,3-4,11,19-23,31H2,1-2H3