N-[3-[[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-morpholinosulfonyl-4-nitro-anilino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-morpholinylsulfonyl)-4-nitroanilino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-morpholin-4-ylsulfonyl-4-nitroanilino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-morpholinosulfonyl-4-nitro-anilino)methyl]phenyl]cyclopropanecarboxamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O6S/c26-21(16-4-5-16)23-17-3-1-2-15(12-17)14-22-19-7-6-18(25(27)28)13-20(19)32(29,30)24-8-10-31-11-9-24/h1-3,6-7,12-13,16,22H,4-5,8-11,14H2,(H,23,26)