N-(2,7a-dihydro-1,3-benzothiazol-2-yl)-N-[3-[(3-methylphenyl)sulfamoyl]propyl]methanamide

Systemtic Name: N-(2,7a-dihydro-1,3-benzothiazol-2-yl)-N-[3-[(3-methylphenyl)sulfamoyl]propyl]methanamide Openeye Name: N-(2,7a-dihydro-1,3-benzothiazol-2-yl)-N-[3-(m-tolylsulfamoyl)propyl]formamide CAS Name: N-(2,7a-dihydro-1,3-benzothiazol-2-yl)-N-[3-[(3-methylphenyl)sulfamoyl]propyl]formamide IUPAC Name: N-(2,7a-dihydro-1,3-benzothiazol-2-yl)-N-[3-[(3-methylphenyl)sulfamoyl]propyl]formamide Traditional Name: N-(2,7a-dihydro-1,3-benzothiazol-2-yl)-N-[3-(m-tolylsulfamoyl)propyl]formamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)CCCN(C=O)C2N=C3C=CC=CC3S2

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)CCCN(C=O)C2N=C3C=CC=CC3S2

InChI

InChI=1S/C18H21N3O3S2/c1-14-6-4-7-15(12-14)20-26(23,24)11-5-10-21(13-22)18-19-16-8-2-3-9-17(16)25-18/h2-4,6-9,12-13,17-18,20H,5,10-11H2,1H3