N-[4-[[1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[1-methyl-2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(4-pyrrolidinosulfonylanilino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H28N4O4S/c1-16(24-18-6-8-19(9-7-18)26-23(29)17-4-5-17)22(28)25-20-10-12-21(13-11-20)32(30,31)27-14-2-3-15-27/h6-13,16-17,24H,2-5,14-15H2,1H3,(H,25,28)(H,26,29)