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

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-pentan-3-yl-benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(1-ethylpropyl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-pentan-3-ylbenzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-pentan-3-ylbenzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(1-ethylpropyl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-5-14-25(20-10-8-9-11-21(20)29-4)30(27,28)17-12-13-19(23)18(15-17)22(26)24-16(6-2)7-3/h5,8-13,15-16H,1,6-7,14H2,2-4H3,(H,24,26)