N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)butyramide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3S2/c1-3-26(4-2)15-16-27(23-25-20-8-5-6-9-21(20)31-23)22(28)10-7-17-32(29,30)19-13-11-18(24)12-14-19/h5-6,8-9,11-14H,3-4,7,10,15-17H2,1-2H3