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

Systemtic Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]piperazino]-N-isopropyl-acetamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H30N4O5S/c1-14(2)21-19(25)13-23-8-10-24(11-9-23)20(26)15-4-7-17(29-3)18(12-15)30(27,28)22-16-5-6-16/h4,7,12,14,16,22H,5-6,8-11,13H2,1-3H3,(H,21,25)