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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-besyl-N-(2-diethylaminoethyl)butyramide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S2/c1-3-25(4-2)16-17-26(23-24-20-13-8-9-14-21(20)30-23)22(27)15-10-18-31(28,29)19-11-6-5-7-12-19/h5-9,11-14H,3-4,10,15-18H2,1-2H3