N-(3-butoxypropyl)-2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(3-butoxypropyl)-2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(3-butoxypropyl)-2-chloro-benzamide CAS Name: N-(3-butoxypropyl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(3-butoxypropyl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(3-butoxypropyl)-2-chloro-benzamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CCCCOCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C24H31ClN2O5S/c1-4-6-16-32-17-9-14-26-24(28)20-18-19(12-13-21(20)25)33(29,30)27(15-5-2)22-10-7-8-11-23(22)31-3/h5,7-8,10-13,18H,2,4,6,9,14-17H2,1,3H3,(H,26,28)