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2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name:2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide
Openeye Name:2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(4-sulfamoylphenyl)acetamide
CAS Name:2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(4-sulfamoylphenyl)acetamide
IUPAC Name:2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(4-sulfamoylphenyl)acetamide
Traditional Name:2-[4-(azepane-1-carbonyl)piperidino]-N-(4-sulfamoylphenyl)acetamide
Formula: C20H30N4O4S
MolecularWeight: 422.5416
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C20H30N4O4S/c21-29(27,28)18-7-5-17(6-8-18)22-19(25)15-23-13-9-16(10-14-23)20(26)24-11-3-1-2-4-12-24/h5-8,16H,1-4,9-15H2,(H,22,25)(H2,21,27,28)


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