N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C2CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C2CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H25ClN2O4S/c1-14(15-3-6-17(23)7-4-15)25(19-10-11-19)22(26)16-5-12-20(29-2)21(13-16)30(27,28)24-18-8-9-18/h3-7,12-14,18-19,24H,8-11H2,1-2H3