N-[4-[[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[4-(azepane-1-carbonyl)-1-piperidyl]-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[4-(azepane-1-carbonyl)piperidino]-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H34N4O5S/c1-18(28)25-20-6-8-21(9-7-20)33(31,32)24-13-10-22(29)26-16-11-19(12-17-26)23(30)27-14-4-2-3-5-15-27/h6-9,19,24H,2-5,10-17H2,1H3,(H,25,28)