2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C20H31N5O4S/c1-16(20(27)22-17-6-5-7-18(14-17)30(21,28)29)24-12-10-23(11-13-24)15-19(26)25-8-3-2-4-9-25/h5-7,14,16H,2-4,8-13,15H2,1H3,(H,22,27)(H2,21,28,29)