N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S2/c1-13-8-11-16(29(26,27)23-15-9-10-15)12-17(13)21(25)24(3)14(2)20-22-18-6-4-5-7-19(18)28-20/h4-8,11-12,14-15,23H,9-10H2,1-3H3