N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methyl-3-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=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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