3-(cyclopropylsulfamoyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3-indolin-1-ylpropyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3-indolin-1-ylpropyl)-4-methoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O4S/c1-29-20-10-7-17(15-21(20)30(27,28)24-18-8-9-18)22(26)23-12-4-13-25-14-11-16-5-2-3-6-19(16)25/h2-3,5-7,10,15,18,24H,4,8-9,11-14H2,1H3,(H,23,26)