N-[3-(cyclohexylcarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3-(cyclohexylcarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-[3-(cyclohexanecarbonylamino)phenyl]-4-(isopropylsulfonylamino)benzamide CAS Name: N-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-[3-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(cyclohexanecarbonylamino)phenyl]-4-(isopropylsulfonylamino)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-16(2)31(29,30)26-19-13-11-18(12-14-19)23(28)25-21-10-6-9-20(15-21)24-22(27)17-7-4-3-5-8-17/h6,9-17,26H,3-5,7-8H2,1-2H3,(H,24,27)(H,25,28)