N-[4-[di(propan-2-yl)carbamoyl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-[di(propan-2-yl)carbamoyl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(diisopropylcarbamoyl)phenyl]-4-(isopropylsulfonylamino)benzamide CAS Name: N-[4-[[di(propan-2-yl)amino]-oxomethyl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-[di(propan-2-yl)carbamoyl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(diisopropylcarbamoyl)phenyl]-4-(isopropylsulfonylamino)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-15(2)26(16(3)4)23(28)19-9-11-20(12-10-19)24-22(27)18-7-13-21(14-8-18)25-31(29,30)17(5)6/h7-17,25H,1-6H3,(H,24,27)