4-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC3CC3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC3CC3)Cl

InChI

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