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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-tosyl-butyramide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S2/c1-4-26(5-2)16-17-27(24-25-21-9-6-7-10-22(21)31-24)23(28)11-8-18-32(29,30)20-14-12-19(3)13-15-20/h6-7,9-10,12-15H,4-5,8,11,16-18H2,1-3H3