N-[3-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenoxy]phenyl]ethanamide

Systemtic Name: N-[3-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenoxy]phenyl]ethanamide Openeye Name: N-[3-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-phenoxy]phenyl]acetamide CAS Name: N-[3-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitrophenoxy]phenyl]acetamide IUPAC Name: N-[3-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitrophenoxy]phenyl]acetamide Traditional Name: N-[3-[4-(4-methylpiperidino)sulfonyl-2-nitro-phenoxy]phenyl]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-14-8-10-22(11-9-14)30(27,28)18-6-7-20(19(13-18)23(25)26)29-17-5-3-4-16(12-17)21-15(2)24/h3-7,12-14H,8-11H2,1-2H3,(H,21,24)