4-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OCC

InChI

InChI=1S/C23H29ClN2O6S/c1-4-31-20-9-7-17(14-21(20)32-5-2)16(3)25-23(27)18-6-8-19(24)22(15-18)33(28,29)26-10-12-30-13-11-26/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,25,27)