N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(diethylsulfamoyl)-N,4-dimethyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(diethylsulfamoyl)-N,4-dimethyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(diethylsulfamoyl)-N,4-dimethyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(diethylsulfamoyl)-N,4-dimethylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(diethylsulfamoyl)-N,4-dimethylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(diethylsulfamoyl)-N,4-dimethyl-benzamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C22H27N3O3S2/c1-6-25(7-2)30(27,28)20-14-17(13-12-15(20)3)22(26)24(5)16(4)21-23-18-10-8-9-11-19(18)29-21/h8-14,16H,6-7H2,1-5H3