N-cyclopropyl-2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]piperazino]acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H28N4O5S/c1-29-17-7-2-14(12-18(17)30(27,28)22-16-5-6-16)20(26)24-10-8-23(9-11-24)13-19(25)21-15-3-4-15/h2,7,12,15-16,22H,3-6,8-11,13H2,1H3,(H,21,25)