N-[(2S)-butan-2-yl]-2-[4-[4-(cyclopropylsulfamoyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[4-(cyclopropylsulfamoyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[4-(cyclopropylsulfamoyl)phenyl]sulfonylpiperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[4-(cyclopropylsulfamoyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-[4-(cyclopropylsulfamoyl)phenyl]sulfonylpiperazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C19H30N4O5S2 MolecularWeight: 458.5953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H30N4O5S2/c1-3-15(2)20-19(24)14-22-10-12-23(13-11-22)30(27,28)18-8-6-17(7-9-18)29(25,26)21-16-4-5-16/h6-9,15-16,21H,3-5,10-14H2,1-2H3,(H,20,24)/t15-/m0/s1