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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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