N-[(3-acetamidophenyl)methyl]-2-propylsulfonyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-propylsulfonyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-propylsulfonyl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-propylsulfonylbenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-propylsulfonylbenzamide Traditional Name: N-(3-acetamidobenzyl)-2-propylsulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-3-11-26(24,25)18-10-5-4-9-17(18)19(23)20-13-15-7-6-8-16(12-15)21-14(2)22/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)(H,21,22)