3-(cyclopentylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(9-ethyl-3-carbazolyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxy-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C5=CC=CC=C51

InChI

InChI=1S/C27H29N3O4S/c1-3-30-23-11-7-6-10-21(23)22-17-20(13-14-24(22)30)28-27(31)18-12-15-25(34-2)26(16-18)35(32,33)29-19-8-4-5-9-19/h6-7,10-17,19,29H,3-5,8-9H2,1-2H3,(H,28,31)