[3-[[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]sulfamoyl]carbazol-9-yl] ethanoate

Systemtic Name: [3-[[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]sulfamoyl]carbazol-9-yl] ethanoate Openeye Name: [3-[[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfamoyl]carbazol-9-yl] acetate CAS Name: acetic acid [3-[[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]sulfamoyl]-9-carbazolyl] ester IUPAC Name: [3-[[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]sulfamoyl]carbazol-9-yl] acetate Traditional Name: acetic acid [3-[[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]sulfamoyl]carbazol-9-yl] ester Formula: C30H31N5O5S MolecularWeight: 573.66264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC5=C(C=C4)N(C6=CC=CC=C65)OC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC5=C(C=C4)N(C6=CC=CC=C65)OC(=O)C

InChI

InChI=1S/C30H31N5O5S/c1-19-11-13-34(14-12-19)30(37)27(16-21-7-9-25-26(15-21)32-18-31-25)33-41(38,39)22-8-10-29-24(17-22)23-5-3-4-6-28(23)35(29)40-20(2)36/h3-10,15,17-19,27,33H,11-14,16H2,1-2H3,(H,31,32)