N-[1-(2-methoxyethanoyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2-methoxyacetyl)-4-piperidyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2-methoxyacetyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(2-methoxyacetyl)-4-piperidyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O7S/c1-32-14-20(26)24-11-9-16(10-12-24)22-21(27)15-5-7-17(8-6-15)23-33(30,31)19-4-2-3-18(13-19)25(28)29/h2-8,13,16,23H,9-12,14H2,1H3,(H,22,27)