N'-[4-(azepan-1-ylsulfonyl)phenyl]carbonyl-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[4-(azepan-1-ylsulfonyl)phenyl]carbonyl-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[4-(azepan-1-ylsulfonyl)benzoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[4-(azepan-1-ylsulfonyl)benzoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[4-(azepan-1-ylsulfonyl)benzoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C33H33N3O5S MolecularWeight: 583.69722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O5S/c37-32(34-35-33(38)28-18-20-29(21-19-28)42(39,40)36-22-8-1-2-9-23-36)27-16-14-25(15-17-27)24-41-31-13-7-6-12-30(31)26-10-4-3-5-11-26/h3-7,10-21H,1-2,8-9,22-24H2,(H,34,37)(H,35,38)