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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(propylsulfonylamino)benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(propylsulfonylamino)benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-4-10-28(25,26)23-17-7-5-6-15(11-17)20(24)22-16-8-9-19(18(21)12-16)27-13-14(2)3/h5-9,11-12,14,23H,4,10,13H2,1-3H3,(H,22,24)