N-(3-acetamidophenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(morpholinosulfonylmethyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O5S/c1-15(24)21-18-3-2-4-19(13-18)22-20(25)17-7-5-16(6-8-17)14-29(26,27)23-9-11-28-12-10-23/h2-8,13H,9-12,14H2,1H3,(H,21,24)(H,22,25)