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

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-2-(4-nitrophenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-15-3-2-12-22(14-15)29(27,28)19-10-6-17(7-11-19)21-20(24)13-16-4-8-18(9-5-16)23(25)26/h4-11,15H,2-3,12-14H2,1H3,(H,21,24)