3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-N-[(1R)-1-phenylethyl]propionamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O6S/c1-17(18-6-4-3-5-7-18)23-22(27)10-11-24-12-14-25(15-13-24)33(30,31)19-8-9-21(32-2)20(16-19)26(28)29/h3-9,16-17H,10-15H2,1-2H3,(H,23,27)/t17-/m1/s1