N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-5-morpholinosulfonyl-N-(1-p-phenetylethyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-29-19-8-6-18(7-9-19)17(3)23-22(25)21-15-20(10-5-16(21)2)30(26,27)24-11-13-28-14-12-24/h5-10,15,17H,4,11-14H2,1-3H3,(H,23,25)