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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S2/c1-4-26(5-2)16-17-27(24-25-21-9-6-7-10-22(21)32-24)23(28)11-8-18-33(29,30)20-14-12-19(31-3)13-15-20/h6-7,9-10,12-15H,4-5,8,11,16-18H2,1-3H3