N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-12-4-9-16(25-3)17(10-12)26(23,24)21-13(2)18(22)20-11-14-5-7-15(19)8-6-14/h4-10,13,21H,11H2,1-3H3,(H,20,22)