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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(4-nitrophenoxy)propionamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-15-11-13-23(14-12-15)31(28,29)20-9-3-17(4-10-20)22-21(25)16(2)30-19-7-5-18(6-8-19)24(26)27/h3-10,15-16H,11-14H2,1-2H3,(H,22,25)