N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-4-22-28(25,26)18-12-5-14(2)19(13-18)21(24)23-20(15-6-7-15)16-8-10-17(27-3)11-9-16/h5,8-13,15,20,22H,4,6-7H2,1-3H3,(H,23,24)