N-cyclopentyl-2-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-(4-morpholinosulfonyl-2-nitro-phenyl)piperazin-1-yl]propanamide CAS Name: N-cyclopentyl-2-[4-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-(4-morpholinosulfonyl-2-nitro-phenyl)piperazino]propionamide Formula: C22H33N5O6S MolecularWeight: 495.59232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H33N5O6S/c1-17(22(28)23-18-4-2-3-5-18)24-8-10-25(11-9-24)20-7-6-19(16-21(20)27(29)30)34(31,32)26-12-14-33-15-13-26/h6-7,16-18H,2-5,8-15H2,1H3,(H,23,28)