N-[4-[[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26N4O5S/c1-14(24)21-16-4-6-17(7-5-16)29(27,28)20-9-8-18(25)22-10-12-23(13-11-22)19(26)15-2-3-15/h4-7,15,20H,2-3,8-13H2,1H3,(H,21,24)