2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H29ClN2O4S/c1-16(2)25(4)30(27,28)19-11-12-21(23)20(15-19)22(26)24-13-8-14-29-17(3)18-9-6-5-7-10-18/h5-7,9-12,15-17H,8,13-14H2,1-4H3,(H,24,26)