N-[(4-methoxyphenyl)carbamoyl]-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(3-nitrophenyl)sulfonylpiperazino]acetamide Formula: C20H23N5O7S MolecularWeight: 477.49092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O7S/c1-32-17-7-5-15(6-8-17)21-20(27)22-19(26)14-23-9-11-24(12-10-23)33(30,31)18-4-2-3-16(13-18)25(28)29/h2-8,13H,9-12,14H2,1H3,(H2,21,22,26,27)