N-cyclohexyl-N-methyl-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[(E)-3-(3-nitrophenyl)acryloyl]piperazine-1-sulfonamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O5S/c1-21(18-7-3-2-4-8-18)30(28,29)23-14-12-22(13-15-23)20(25)11-10-17-6-5-9-19(16-17)24(26)27/h5-6,9-11,16,18H,2-4,7-8,12-15H2,1H3/b11-10+