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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

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