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N-butyl-2-[4-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

N-butyl-2-[4-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name:N-butyl-2-[4-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
Openeye Name:N-butyl-2-[4-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxo-ethyl]piperazin-1-yl]acetamide
CAS Name:N-butyl-2-[4-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]-2-oxoethyl]-1-piperazinyl]acetamide
IUPAC Name:N-butyl-2-[4-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxoethyl]piperazin-1-yl]acetamide
Traditional Name:N-butyl-2-[4-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-keto-ethyl]piperazino]acetamide
Formula: C24H35N5O4S
MolecularWeight: 489.6308
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C


Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C


InChI

InChI=1S/C24H35N5O4S/c1-4-5-10-26-24(31)17-28-13-11-27(12-14-28)16-23(30)22-15-18(2)29(19(22)3)20-6-8-21(9-7-20)34(25,32)33/h6-9,15H,4-5,10-14,16-17H2,1-3H3,(H,26,31)(H2,25,32,33)


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