4-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28N4O5S/c1-32-20-10-7-16(15-21(20)33(30,31)26-19-8-9-19)22(28)24-18-11-13-27(14-12-18)23(29)25-17-5-3-2-4-6-17/h2-7,10,15,18-19,26H,8-9,11-14H2,1H3,(H,24,28)(H,25,29)