N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-diethylaminoethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-diethylaminoethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-diethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-diethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-diethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-diethylaminoethyl)benzamide Formula: C28H40N4O3S2 MolecularWeight: 544.7722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3S2/c1-5-9-19-31(20-10-6-2)37(34,35)24-17-15-23(16-18-24)27(33)32(22-21-30(7-3)8-4)28-29-25-13-11-12-14-26(25)36-28/h11-18H,5-10,19-22H2,1-4H3