2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-piperidinophenyl)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H30N4O4S/c1-31-22-12-11-20(32(29,30)26-18-5-6-18)15-21(22)24-16-23(28)25-17-7-9-19(10-8-17)27-13-3-2-4-14-27/h7-12,15,18,24,26H,2-6,13-14,16H2,1H3,(H,25,28)