N-[(4-acetamidophenyl)methyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-acetamidobenzyl)-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-12(22-27(25,26)17-5-3-4-15(19)10-17)18(24)20-11-14-6-8-16(9-7-14)21-13(2)23/h3-10,12,22H,11H2,1-2H3,(H,20,24)(H,21,23)