N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H27N3O4S/c1-14(2)25-30(28,29)20-12-8-18(9-13-20)21(26)23-15(3)16-6-10-19(11-7-16)24-22(27)17-4-5-17/h6-15,17,25H,4-5H2,1-3H3,(H,23,26)(H,24,27)