N-[1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O7S/c1-5-32-22-9-7-18(15-23(22)33-6-2)17(3)25-24(27)20-16-19(8-10-21(20)30-4)34(28,29)26-11-13-31-14-12-26/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,25,27)