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

Systemtic Name: 2-methyl-N-[3-[[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[(2-morpholinosulfonyl-4-nitro-anilino)methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[2-(4-morpholinylsulfonyl)-4-nitroanilino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[(2-morpholin-4-ylsulfonyl-4-nitroanilino)methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[(2-morpholinosulfonyl-4-nitro-anilino)methyl]phenyl]propionamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N4O6S/c1-15(2)21(26)23-17-5-3-4-16(12-17)14-22-19-7-6-18(25(27)28)13-20(19)32(29,30)24-8-10-31-11-9-24/h3-7,12-13,15,22H,8-11,14H2,1-2H3,(H,23,26)