N-(3-acetamidophenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(3-acetamidophenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O6S/c1-14(24)21-16-4-3-5-17(13-16)22-20(25)15-6-7-18(28-2)19(12-15)30(26,27)23-8-10-29-11-9-23/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)(H,22,25)