6-(azepan-1-yl)-N'-(3-morpholin-4-ylsulfonylphenyl)carbonyl-pyridine-3-carbohydrazide

Systemtic Name: 6-(azepan-1-yl)-N'-(3-morpholin-4-ylsulfonylphenyl)carbonyl-pyridine-3-carbohydrazide Openeye Name: 6-(azepan-1-yl)-N'-(3-morpholinosulfonylbenzoyl)pyridine-3-carbohydrazide CAS Name: 6-(1-azepanyl)-N'-[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: 6-(azepan-1-yl)-N'-(3-morpholin-4-ylsulfonylbenzoyl)pyridine-3-carbohydrazide Traditional Name: 6-(azepan-1-yl)-N'-(3-morpholinosulfonylbenzoyl)nicotinohydrazide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N5O5S/c29-22(18-6-5-7-20(16-18)34(31,32)28-12-14-33-15-13-28)25-26-23(30)19-8-9-21(24-17-19)27-10-3-1-2-4-11-27/h5-9,16-17H,1-4,10-15H2,(H,25,29)(H,26,30)