3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C24H30ClN3O3S2 MolecularWeight: 508.0963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(CC)CC)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(CC)CC)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3S2/c1-4-18-7-12-21-22(17-18)32-24(26-21)28(15-14-27(5-2)6-3)23(29)13-16-33(30,31)20-10-8-19(25)9-11-20/h7-12,17H,4-6,13-16H2,1-3H3