N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-4-30-20-9-8-17(15-21(20)28-3)16(2)23-22(25)18-6-5-7-19(14-18)31(26,27)24-10-12-29-13-11-24/h5-9,14-16H,4,10-13H2,1-3H3,(H,23,25)