3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C21H25ClN2O5S/c1-28-20-9-8-17(22)13-19(20)24-30(26,27)18-5-2-4-16(12-18)21(25)23-10-3-11-29-14-15-6-7-15/h2,4-5,8-9,12-13,15,24H,3,6-7,10-11,14H2,1H3,(H,23,25)