4-chloranyl-N-(3-phenylmethoxypropyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-phenylmethoxypropyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(3-benzyloxypropyl)-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: 4-chloro-N-(3-phenylmethoxypropyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-3-(benzylsulfamoyl)-4-chloro-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c25-22-13-12-21(16-23(22)32(29,30)27-17-19-8-3-1-4-9-19)24(28)26-14-7-15-31-18-20-10-5-2-6-11-20/h1-6,8-13,16,27H,7,14-15,17-18H2,(H,26,28)