N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(2-nitrophenoxy)propionamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-15(30-19-6-4-3-5-18(19)24(26)27)20(25)21-16-7-9-17(10-8-16)31(28,29)23-13-11-22(2)12-14-23/h3-10,15H,11-14H2,1-2H3,(H,21,25)