N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-15(17-7-6-10-20(13-17)25-16(2)27)24-23(28)18-11-12-21(31-3)22(14-18)32(29,30)26-19-8-4-5-9-19/h6-7,10-15,19,26H,4-5,8-9H2,1-3H3,(H,24,28)(H,25,27)