N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C21H25N3O4S/c1-14(17-5-3-7-19(11-17)24-15(2)25)23-21(26)18-6-4-8-20(12-18)29(27,28)22-13-16-9-10-16/h3-8,11-12,14,16,22H,9-10,13H2,1-2H3,(H,23,26)(H,24,25)