N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(3-nitrophenoxy)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)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-15-9-11-22(12-10-15)30(27,28)19-7-5-16(6-8-19)21-20(24)14-29-18-4-2-3-17(13-18)23(25)26/h2-8,13,15H,9-12,14H2,1H3,(H,21,24)