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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-15(16-7-6-8-18(23)13-16)25(2)22(26)17-11-12-20(29-3)21(14-17)30(27,28)24-19-9-4-5-10-19/h6-8,11-15,19,24H,4-5,9-10H2,1-3H3