N-[(4-acetamidophenyl)methyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-(4-acetamidobenzyl)-3-(propylsulfonylamino)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-3-11-27(25,26)22-18-6-4-5-16(12-18)19(24)20-13-15-7-9-17(10-8-15)21-14(2)23/h4-10,12,22H,3,11,13H2,1-2H3,(H,20,24)(H,21,23)