N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(methanesulfonamido)benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(methanesulfonamido)benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(methanesulfonamido)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)Cl

InChI

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