N-(3-ethanoylphenyl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-2-methyl-5-morpholinosulfonyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-14-6-7-18(28(25,26)22-8-10-27-11-9-22)13-19(14)20(24)21-17-5-3-4-16(12-17)15(2)23/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)