4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6S/c1-3-31-20-8-5-17(15-21(20)32-4-2)9-10-25-23(27)18-6-7-19(24)22(16-18)33(28,29)26-11-13-30-14-12-26/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,25,27)