N-[(3-acetamidophenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-acetamidobenzyl)-3-morpholinosulfonyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

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